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ligand: BAP Name: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE SMILES: c1cc2ccc3cc4c(c5c3c2c(c1)cc5)CC(C(C4O)O)O

[show PDB table]

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

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MMs00465750 tanimoto score: 0.9	MMs00465749 tanimoto score: 0.9	MMs03540833 tanimoto score: 0.9	MMs00465732 tanimoto score: 0.9
MMs00465731 tanimoto score: 0.9	MMs03522183 tanimoto score: 0.9	MMs03522185 tanimoto score: 0.9	MMs02366440 tanimoto score: 0.9
MMs02366438 tanimoto score: 0.9	MMs02366439 tanimoto score: 0.9	MMs03504914 tanimoto score: 0.9	MMs03522188 tanimoto score: 0.9
MMs03522176 tanimoto score: 0.89	MMs03522175 tanimoto score: 0.89	MMs03522177 tanimoto score: 0.89	MMs03522273 tanimoto score: 0.89
MMs03335526 tanimoto score: 0.89	MMs03335330 tanimoto score: 0.89	MMs03522178 tanimoto score: 0.89	MMs03522174 tanimoto score: 0.89

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