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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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MMs03523377 tanimoto score: 0.89	MMs03547212 tanimoto score: 0.89	MMs03547213 tanimoto score: 0.89	MMs03547262 tanimoto score: 0.89
MMs00465736 tanimoto score: 0.89	MMs00465735 tanimoto score: 0.89	MMs03522259 tanimoto score: 0.89	MMs03547208 tanimoto score: 0.89
MMs03522254 tanimoto score: 0.89	MMs03522257 tanimoto score: 0.89	MMs03284583 tanimoto score: 0.89	MMs02472011 tanimoto score: 0.89
MMs03459497 tanimoto score: 0.89	MMs03283576 tanimoto score: 0.89	MMs02856468 tanimoto score: 0.89	MMs03283577 tanimoto score: 0.89
MMs03540885 tanimoto score: 0.89	MMs03547182 tanimoto score: 0.89	MMs03522226 tanimoto score: 0.89	MMs03522224 tanimoto score: 0.89

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