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ligand: BPS SMILES: c1ccc(cc1)c2ccccc2S(=O)O

[show PDB table]

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

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MMs03320587 tanimoto score: 0.79	MMs00012049 tanimoto score: 0.79	MMs03320594 tanimoto score: 0.79	MMs02675715 tanimoto score: 0.79
MMs02320773 tanimoto score: 0.79	MMs03320584 tanimoto score: 0.79	MMs03332322 tanimoto score: 0.79	MMs03261974 tanimoto score: 0.79
MMs03244841 tanimoto score: 0.79	MMs02637972 tanimoto score: 0.79	MMs02313778 tanimoto score: 0.79	MMs03218721 tanimoto score: 0.79
MMs03244839 tanimoto score: 0.79	MMs01973446 tanimoto score: 0.79	MMs00021047 tanimoto score: 0.79	MMs02652356 tanimoto score: 0.79
MMs03244840 tanimoto score: 0.79	MMs01242871 tanimoto score: 0.79	MMs03214387 tanimoto score: 0.79	MMs00108147 tanimoto score: 0.79

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