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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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MMs03523308 tanimoto score: 0.89	MMs03522226 tanimoto score: 0.89	MMs03523241 tanimoto score: 0.89	MMs03523307 tanimoto score: 0.89
MMs00283245 tanimoto score: 0.89	MMs00283244 tanimoto score: 0.89	MMs03523309 tanimoto score: 0.89	MMs03522222 tanimoto score: 0.89
MMs03283581 tanimoto score: 0.89	MMs03284579 tanimoto score: 0.89	MMs03522220 tanimoto score: 0.89	MMs03283577 tanimoto score: 0.89
MMs03522257 tanimoto score: 0.89	MMs03283578 tanimoto score: 0.89	MMs03284583 tanimoto score: 0.89	MMs03522224 tanimoto score: 0.89
MMs03547276 tanimoto score: 0.89	MMs03522216 tanimoto score: 0.89	MMs02248519 tanimoto score: 0.89	MMs03522212 tanimoto score: 0.89

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