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 21 - 40 of 2837

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MMs03275471 tanimoto score: 0.95	MMs02451160 tanimoto score: 0.95	MMs03380270 tanimoto score: 0.95	MMs02462680 tanimoto score: 0.95
MMs03380269 tanimoto score: 0.95	MMs02462678 tanimoto score: 0.95	MMs02462679 tanimoto score: 0.95	MMs03380274 tanimoto score: 0.95
MMs03275481 tanimoto score: 0.95	MMs03380275 tanimoto score: 0.95	MMs03380276 tanimoto score: 0.95	MMs02462689 tanimoto score: 0.95
MMs02462688 tanimoto score: 0.95	MMs02462686 tanimoto score: 0.95	MMs02462681 tanimoto score: 0.95	MMs02462687 tanimoto score: 0.95
MMs03275493 tanimoto score: 0.95	MMs03275502 tanimoto score: 0.95	MMs03380277 tanimoto score: 0.95	MMs03380279 tanimoto score: 0.95

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