Structure of molecule 156014

Molecule card · MolClass #156014

S=C1SSC=C1

S=C1SSC=C1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
156014
InChIKey
LZENMJMJWQSSNJ-UHFFFAOYSA-N
Canonical SMILES
S=C1SSC=C1
Standard InChI
InChI=1S/C3H2S3/c4-3-1-2-5-6-3/h1-2H
Stored Murcko scaffold
S1SC=C[CH]1

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
0
CDK 2.12 · 2026-11-02
Hydrogen bond donors
0
CDK 2.12 · 2026-11-02
Rotatable bonds
0
CDK 2.12 · 2026-11-02
Topological polar surface area
82.69 Ų
CDK 2.12 · 2026-11-02
Molecular weight
134.246 g/mol
CDK 2.12 · 2026-11-02
XLogP
1.014
CDK 2.12 · 2026-11-02

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
96.7%
Applicability domain
Outside domain
Scaffold similarity
20.1%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
96.4%
Applicability domain
Outside domain
Scaffold similarity
20.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
92.3%
Applicability domain
Outside domain
Scaffold similarity
35.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
Outside domain
Scaffold similarity
46.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
76.7%
Applicability domain
Outside domain
Scaffold similarity
24.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
20.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
90.8%
Applicability domain
Outside domain
Scaffold similarity
24.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
82.4%
Applicability domain
Outside domain
Scaffold similarity
18.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

mutual

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.9%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
23.3%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans+

Model confidence
68.9%
Applicability domain
Outside domain
Scaffold similarity
23.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
98.3%
Applicability domain
Outside domain
Scaffold similarity
17.7%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
88.4%
Applicability domain
Outside domain
Scaffold similarity
17.1%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
92.3%
Applicability domain
Outside domain
Scaffold similarity
22.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
87.3%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
96.7%
Applicability domain
Outside domain
Scaffold similarity
18.8%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

No Synergy

Model confidence
76.6%
Applicability domain
Outside domain
Scaffold similarity
24.6%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
14.7%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
95.7%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.