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 41 - 60 of 2837

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MMs03380269 tanimoto score: 0.95	MMs03380280 tanimoto score: 0.95	MMs03380275 tanimoto score: 0.95	MMs03380266 tanimoto score: 0.94
MMs03380287 tanimoto score: 0.94	MMs03380265 tanimoto score: 0.94	MMs03380271 tanimoto score: 0.94	MMs03504548 tanimoto score: 0.93
MMs03504547 tanimoto score: 0.93	MMs03380272 tanimoto score: 0.93	MMs03380267 tanimoto score: 0.93	MMs03380232 tanimoto score: 0.92
MMs03380231 tanimoto score: 0.92	MMs03380237 tanimoto score: 0.92	MMs02482512 tanimoto score: 0.92	MMs02482511 tanimoto score: 0.92
MMs02482513 tanimoto score: 0.92	MMs02482514 tanimoto score: 0.92	MMs02483164 tanimoto score: 0.89	MMs02483165 tanimoto score: 0.89

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