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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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MMs00910547 tanimoto score: 0.79	MMs01407188 tanimoto score: 0.78	MMs01264683 tanimoto score: 0.78	MMs01407203 tanimoto score: 0.78
MMs01275444 tanimoto score: 0.78	MMs01375166 tanimoto score: 0.78	MMs00962733 tanimoto score: 0.78	MMs01275445 tanimoto score: 0.78
MMs02729486 tanimoto score: 0.78	MMs00878686 tanimoto score: 0.78	MMs02089289 tanimoto score: 0.78	MMs02089288 tanimoto score: 0.78
MMs01379983 tanimoto score: 0.78	MMs01264684 tanimoto score: 0.78	MMs00960039 tanimoto score: 0.78	MMs01497966 tanimoto score: 0.78
MMs01375167 tanimoto score: 0.78	MMs00960038 tanimoto score: 0.78	MMs00962735 tanimoto score: 0.78	MMs00169644 tanimoto score: 0.77

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