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ligand: 7XY Name: {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID SMILES: c 1ccc(cc1)C(CCNS(=O)(=O)c2ccc(s2)CN(Cc3cccc(c3)Cl)C(=O)C(=O)O)c4ccccc4

[show PDB table]

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

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MMs02059799 tanimoto score: 0.73	MMs00195605 tanimoto score: 0.73	MMs02059800 tanimoto score: 0.73	MMs00398235 tanimoto score: 0.73
MMs02059845 tanimoto score: 0.73	MMs01413598 tanimoto score: 0.73	MMs01281325 tanimoto score: 0.73	MMs02058876 tanimoto score: 0.73
MMs00897701 tanimoto score: 0.73	MMs00908633 tanimoto score: 0.73	MMs01400543 tanimoto score: 0.73	MMs02059846 tanimoto score: 0.73
MMs02150174 tanimoto score: 0.73	MMs01393704 tanimoto score: 0.73	MMs00896150 tanimoto score: 0.73	MMs00195604 tanimoto score: 0.73
MMs01393703 tanimoto score: 0.73	MMs02058709 tanimoto score: 0.73	MMs01392858 tanimoto score: 0.73	MMs00376411 tanimoto score: 0.73

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