Structure of molecule 66457

Molecule card · MolClass #66457

SPB 06992

SPB 06992: 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 06992Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
66457
InChIKey
ZHZBFMOCRSCUEE-UHFFFAOYSA-N
Canonical SMILES
Cn1cc(c(n1)C2NN=C(SC)S2)Cl
Standard InChI
InChI=1S/C7H9ClN4S2/c1-12-3-4(8)5(11-12)6-9-10-7(13-2)14-6/h3,6,9H,1-2H3
Stored Murcko scaffold
N1=CSC(N1)c2n[nH]cc2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
92.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
248.759 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.39
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
95.9%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
Outside domain
Scaffold similarity
40.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
69.3%
Applicability domain
Outside domain
Scaffold similarity
19.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
97.4%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
23.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

mutual

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
82.3%
Applicability domain
Outside domain
Scaffold similarity
16.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
56.0%
Applicability domain
Outside domain
Scaffold similarity
18.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
82.9%
Applicability domain
Outside domain
Scaffold similarity
20.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
79.5%
Applicability domain
Outside domain
Scaffold similarity
27.3%

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
14.2%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
19.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 06992