MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B2S
Name: (3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one
SMILES: CC1=CC2C(C(C1=O)O)(C3(CC(
C(C34CO4)O2)O)C)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2837Ionic States: 133Tautomers: 15Drug Similarity: 52

Items found 181 - 200 of 2837

of 142 Go to Page

MMs03287069 tanimoto score: 0.81	MMs03275501 tanimoto score: 0.81	MMs03287070 tanimoto score: 0.81	MMs02434359 tanimoto score: 0.81
MMs03287075 tanimoto score: 0.81	MMs03372757 tanimoto score: 0.81	MMs03380226 tanimoto score: 0.81	MMs03380222 tanimoto score: 0.81
MMs01781750 tanimoto score: 0.81	MMs01781749 tanimoto score: 0.81	MMs02476690 tanimoto score: 0.81	MMs00467023 tanimoto score: 0.81
MMs02505274 tanimoto score: 0.81	MMs03380223 tanimoto score: 0.81	MMs02434360 tanimoto score: 0.81	MMs00467022 tanimoto score: 0.81
MMs02476691 tanimoto score: 0.81	MMs00375868 tanimoto score: 0.81	MMs03380224 tanimoto score: 0.81	MMs02485269 tanimoto score: 0.81

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