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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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MMs03523235 tanimoto score: 0.89	MMs00448891 tanimoto score: 0.89	MMs03522220 tanimoto score: 0.89	MMs03540873 tanimoto score: 0.89
MMs03540885 tanimoto score: 0.89	MMs03523306 tanimoto score: 0.89	MMs03284583 tanimoto score: 0.89	MMs03522214 tanimoto score: 0.89
MMs03284579 tanimoto score: 0.89	MMs03522216 tanimoto score: 0.89	MMs03522218 tanimoto score: 0.89	MMs03522212 tanimoto score: 0.89
MMs03522224 tanimoto score: 0.89	MMs00021428 tanimoto score: 0.89	MMs02472000 tanimoto score: 0.89	MMs03283577 tanimoto score: 0.89
MMs03283576 tanimoto score: 0.89	MMs03283578 tanimoto score: 0.89	MMs03283581 tanimoto score: 0.89	MMs03523307 tanimoto score: 0.89

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