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ligand: B75 SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)Nc3cccc(c3)c4cccc(c4)CC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

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MMs02966200 tanimoto score: 0.77	MMs00186303 tanimoto score: 0.77	MMs00183431 tanimoto score: 0.77	MMs01290606 tanimoto score: 0.77
MMs02556007 tanimoto score: 0.77	MMs01086030 tanimoto score: 0.77	MMs01286921 tanimoto score: 0.77	MMs01630937 tanimoto score: 0.77
MMs02564012 tanimoto score: 0.77	MMs02582043 tanimoto score: 0.77	MMs01265599 tanimoto score: 0.77	MMs01270121 tanimoto score: 0.77
MMs02819009 tanimoto score: 0.77	MMs02790203 tanimoto score: 0.77	MMs02771143 tanimoto score: 0.77	MMs00095695 tanimoto score: 0.77
MMs02764974 tanimoto score: 0.77	MMs02724563 tanimoto score: 0.77	MMs00156470 tanimoto score: 0.77	MMs01239044 tanimoto score: 0.77

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