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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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MMs01271782 tanimoto score: 0.77	MMs01270121 tanimoto score: 0.77	MMs00860717 tanimoto score: 0.77	MMs01286921 tanimoto score: 0.77
MMs02724563 tanimoto score: 0.77	MMs01330424 tanimoto score: 0.77	MMs01630937 tanimoto score: 0.77	MMs02582043 tanimoto score: 0.77
MMs02902327 tanimoto score: 0.77	MMs03218442 tanimoto score: 0.77	MMs01260878 tanimoto score: 0.76	MMs02247517 tanimoto score: 0.76
MMs02559163 tanimoto score: 0.76	MMs02219790 tanimoto score: 0.76	MMs00196595 tanimoto score: 0.76	MMs01265210 tanimoto score: 0.76
MMs02240096 tanimoto score: 0.76	MMs02240114 tanimoto score: 0.76	MMs02240115 tanimoto score: 0.76	MMs01245850 tanimoto score: 0.76

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