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 241 - 260 of 2837

of 142 Go to Page

MMs03275501 tanimoto score: 0.81	MMs03275492 tanimoto score: 0.81	MMs03380286 tanimoto score: 0.81	MMs02434360 tanimoto score: 0.81
MMs00459718 tanimoto score: 0.81	MMs02459049 tanimoto score: 0.81	MMs02483146 tanimoto score: 0.81	MMs02483145 tanimoto score: 0.81
MMs03380285 tanimoto score: 0.81	MMs03380284 tanimoto score: 0.81	MMs03380283 tanimoto score: 0.81	MMs03229259 tanimoto score: 0.81
MMs01879066 tanimoto score: 0.81	MMs02232110 tanimoto score: 0.81	MMs03380282 tanimoto score: 0.81	MMs03380288 tanimoto score: 0.81
MMs03380352 tanimoto score: 0.81	MMs03515076 tanimoto score: 0.81	MMs03927497 tanimoto score: 0.81	MMs03380215 tanimoto score: 0.8

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