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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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MMs02843451 tanimoto score: 0.89	MMs03504764 tanimoto score: 0.89	MMs03504765 tanimoto score: 0.89	MMs03540795 tanimoto score: 0.89
MMs03413581 tanimoto score: 0.89	MMs03540797 tanimoto score: 0.89	MMs00447880 tanimoto score: 0.89	MMs00447879 tanimoto score: 0.89
MMs03522283 tanimoto score: 0.89	MMs03522281 tanimoto score: 0.89	MMs02839355 tanimoto score: 0.89	MMs02876413 tanimoto score: 0.89
MMs03335526 tanimoto score: 0.89	MMs03522179 tanimoto score: 0.89	MMs03522273 tanimoto score: 0.89	MMs03522177 tanimoto score: 0.89
MMs03335330 tanimoto score: 0.89	MMs03335329 tanimoto score: 0.89	MMs03522178 tanimoto score: 0.89	MMs02870061 tanimoto score: 0.89

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