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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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MMs02150174 tanimoto score: 0.73	MMs00917386 tanimoto score: 0.73	MMs02141090 tanimoto score: 0.73	MMs00917381 tanimoto score: 0.73
MMs01379000 tanimoto score: 0.73	MMs02150556 tanimoto score: 0.73	MMs01392858 tanimoto score: 0.73	MMs01392860 tanimoto score: 0.73
MMs00911621 tanimoto score: 0.73	MMs01393703 tanimoto score: 0.73	MMs01393704 tanimoto score: 0.73	MMs02150831 tanimoto score: 0.73
MMs02722060 tanimoto score: 0.73	MMs01390912 tanimoto score: 0.73	MMs02059846 tanimoto score: 0.73	MMs00908701 tanimoto score: 0.73
MMs02059845 tanimoto score: 0.73	MMs00908633 tanimoto score: 0.73	MMs00908506 tanimoto score: 0.73	MMs01271659 tanimoto score: 0.73

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