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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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MMs01393704 tanimoto score: 0.73	MMs02059846 tanimoto score: 0.73	MMs00841204 tanimoto score: 0.73	MMs02058708 tanimoto score: 0.73
MMs01379000 tanimoto score: 0.73	MMs01380402 tanimoto score: 0.73	MMs01380625 tanimoto score: 0.73	MMs02058709 tanimoto score: 0.73
MMs02058669 tanimoto score: 0.73	MMs02058670 tanimoto score: 0.73	MMs00244894 tanimoto score: 0.73	MMs01035714 tanimoto score: 0.73
MMs02058701 tanimoto score: 0.73	MMs01008052 tanimoto score: 0.73	MMs01008051 tanimoto score: 0.73	MMs00144901 tanimoto score: 0.73
MMs02058702 tanimoto score: 0.73	MMs01151920 tanimoto score: 0.73	MMs01151921 tanimoto score: 0.73	MMs00970086 tanimoto score: 0.73

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