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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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MMs00960064 tanimoto score: 0.73	MMs01393703 tanimoto score: 0.73	MMs00160296 tanimoto score: 0.73	MMs00528809 tanimoto score: 0.73
MMs01393704 tanimoto score: 0.73	MMs02150832 tanimoto score: 0.73	MMs02765285 tanimoto score: 0.73	MMs00528808 tanimoto score: 0.73
MMs01390912 tanimoto score: 0.73	MMs02141090 tanimoto score: 0.73	MMs01380625 tanimoto score: 0.73	MMs00513155 tanimoto score: 0.73
MMs00513154 tanimoto score: 0.73	MMs01380402 tanimoto score: 0.73	MMs00959184 tanimoto score: 0.73	MMs00959183 tanimoto score: 0.73
MMs02059800 tanimoto score: 0.73	MMs02059845 tanimoto score: 0.73	MMs02059846 tanimoto score: 0.73	MMs01379000 tanimoto score: 0.73

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