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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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MMs02717205 tanimoto score: 0.77	MMs01359157 tanimoto score: 0.77	MMs00169643 tanimoto score: 0.77	MMs02167015 tanimoto score: 0.77
MMs00947623 tanimoto score: 0.77	MMs02640352 tanimoto score: 0.77	MMs00241681 tanimoto score: 0.77	MMs01002244 tanimoto score: 0.77
MMs01612483 tanimoto score: 0.77	MMs00889836 tanimoto score: 0.77	MMs01510409 tanimoto score: 0.77	MMs00960068 tanimoto score: 0.77
MMs01426822 tanimoto score: 0.77	MMs00169644 tanimoto score: 0.77	MMs00881697 tanimoto score: 0.77	MMs00883662 tanimoto score: 0.77
MMs01426820 tanimoto score: 0.77	MMs01612479 tanimoto score: 0.77	MMs02932068 tanimoto score: 0.77	MMs02784016 tanimoto score: 0.77

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