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ligand: A00 Name: N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)- beta-phenyl-L-phenylalaninamide SMILES: CC(C)CN(C(CCCCNC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)CO)S(=O)( =O)c3ccc(cc3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00970393 tanimoto score: 0.77	MMs01430299 tanimoto score: 0.77	MMs01382915 tanimoto score: 0.77	MMs02273747 tanimoto score: 0.77
MMs01376237 tanimoto score: 0.77	MMs01382916 tanimoto score: 0.77	MMs01374529 tanimoto score: 0.77	MMs01374527 tanimoto score: 0.77
MMs00970375 tanimoto score: 0.77	MMs01374528 tanimoto score: 0.77	MMs02511205 tanimoto score: 0.77	MMs01372118 tanimoto score: 0.77
MMs00970370 tanimoto score: 0.77	MMs01372120 tanimoto score: 0.77	MMs00970371 tanimoto score: 0.77	MMs02247544 tanimoto score: 0.77
MMs00970372 tanimoto score: 0.77	MMs01370561 tanimoto score: 0.77	MMs01370562 tanimoto score: 0.77	MMs01372192 tanimoto score: 0.77

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