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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

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

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MMs03519961 tanimoto score: 0.82	MMs03519812 tanimoto score: 0.82	MMs03504459 tanimoto score: 0.82	MMs03504338 tanimoto score: 0.82
MMs03380253 tanimoto score: 0.82	MMs03380261 tanimoto score: 0.82	MMs03380252 tanimoto score: 0.82	MMs03380262 tanimoto score: 0.82
MMs02479513 tanimoto score: 0.82	MMs02479515 tanimoto score: 0.82	MMs03380204 tanimoto score: 0.82	MMs03377225 tanimoto score: 0.82
MMs03229260 tanimoto score: 0.81	MMs02424467 tanimoto score: 0.81	MMs03090928 tanimoto score: 0.81	MMs02424468 tanimoto score: 0.81
MMs02505274 tanimoto score: 0.81	MMs03229259 tanimoto score: 0.81	MMs03372757 tanimoto score: 0.81	MMs02232110 tanimoto score: 0.81

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