Structure of molecule 80756

Molecule card · MolClass #80756

SPB 00849

SPB 00849: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SPB 00849Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80756
InChIKey
OTRWVJGGAANGSB-UHFFFAOYSA-N
Canonical SMILES
O=C(Oc1ccc(cc1)C2SCCS2)c3cccs3
Standard InChI
InChI=1S/C14H12O2S3/c15-13(12-2-1-7-17-12)16-11-5-3-10(4-6-11)14-18-8-9-19-14/h1-7,14H,8-9H2
Stored Murcko scaffold
O([CH]c1sccc1)c2ccc(cc2)C3SCCS3

Registry normalization: MIGRATED_RAW. 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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
105.14 Ų
CDK 2.12 · 2026-08-19
Molecular weight
308.443 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.528
CDK 2.12 · 2026-08-19

Saved model predictions

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

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
97.1%
Applicability domain
Outside domain
Scaffold similarity
49.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
47.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
36.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
75.9%
Applicability domain
Outside domain
Scaffold similarity
35.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
75.5%
Applicability domain
Outside domain
Scaffold similarity
34.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
77.3%
Applicability domain
Outside domain
Scaffold similarity
24.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
40.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
74.4%
Applicability domain
Outside domain
Scaffold similarity
40.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.0%
Applicability domain
Outside domain
Scaffold similarity
37.3%

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
29.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
80.6%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 00849