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ligand: BPI Name: (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL SMILES: c1ccc2c(c1)ccc3c2c4c(cc3)C(C(C(C4)O )O)O

[show PDB table]

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

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MMs03547295 tanimoto score: 0.89	MMs03545938 tanimoto score: 0.89	MMs03547296 tanimoto score: 0.89	MMs03540705 tanimoto score: 0.89
MMs03524657 tanimoto score: 0.89	MMs03524653 tanimoto score: 0.89	MMs03547294 tanimoto score: 0.89	MMs03547297 tanimoto score: 0.89
MMs03547276 tanimoto score: 0.89	MMs03547275 tanimoto score: 0.89	MMs03547277 tanimoto score: 0.89	MMs03524658 tanimoto score: 0.89
MMs03546635 tanimoto score: 0.89	MMs03547318 tanimoto score: 0.89	MMs03546716 tanimoto score: 0.89	MMs03547274 tanimoto score: 0.89
MMs02248519 tanimoto score: 0.89	MMs03547208 tanimoto score: 0.89	MMs03547212 tanimoto score: 0.89	MMs03522259 tanimoto score: 0.89

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