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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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MMs01407609 tanimoto score: 0.73	MMs01008051 tanimoto score: 0.73	MMs02058876 tanimoto score: 0.73	MMs01174184 tanimoto score: 0.73
MMs00144901 tanimoto score: 0.73	MMs02059845 tanimoto score: 0.73	MMs02058709 tanimoto score: 0.73	MMs01368213 tanimoto score: 0.73
MMs00970086 tanimoto score: 0.73	MMs02058708 tanimoto score: 0.73	MMs01365225 tanimoto score: 0.73	MMs02058701 tanimoto score: 0.73
MMs02058669 tanimoto score: 0.73	MMs01364502 tanimoto score: 0.73	MMs02058670 tanimoto score: 0.73	MMs02058702 tanimoto score: 0.73
MMs01373158 tanimoto score: 0.73	MMs01393704 tanimoto score: 0.73	MMs01368211 tanimoto score: 0.73	MMs00963914 tanimoto score: 0.73

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