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ligand: BSP SMILES: c1cc(c(cc1C2(c3c(c(c(c(c3Br)Br)Br)Br)C(=O)O2)c4ccc(c(c4)S(=O)(=O)[O-])O)S(=O)(=O)[O-])O

[show PDB table]

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

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MMs00015640 tanimoto score: 0.74	MMs00025303 tanimoto score: 0.74	MMs02589570 tanimoto score: 0.74	MMs02415285 tanimoto score: 0.74
MMs00580856 tanimoto score: 0.74	MMs02392779 tanimoto score: 0.74	MMs02393988 tanimoto score: 0.74	MMs02400051 tanimoto score: 0.73
MMs02393908 tanimoto score: 0.73	MMs02774993 tanimoto score: 0.73	MMs02867322 tanimoto score: 0.73	MMs01846576 tanimoto score: 0.73
MMs02333558 tanimoto score: 0.73	MMs02486154 tanimoto score: 0.73	MMs02664062 tanimoto score: 0.73	MMs02261232 tanimoto score: 0.73
MMs02261233 tanimoto score: 0.73	MMs02261234 tanimoto score: 0.73	MMs02472799 tanimoto score: 0.73	MMs02234385 tanimoto score: 0.73

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