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ligand: A78 Name: N-{1-BENZYL-3-HYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5- PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE SMILES: CC(C)C(C(=O)NC(C c1ccccc1)CC(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3cccc[nH+]3)O)NC(=O)N(C)Cc4cccc[nH+]4

[show PDB table]

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

of 969    Go to Page

MMs00447612 tanimoto score: 0.76	MMs01021798 tanimoto score: 0.76	MMs02804256 tanimoto score: 0.76	MMs00028926 tanimoto score: 0.76
MMs02798299 tanimoto score: 0.76	MMs01021804 tanimoto score: 0.76	MMs02804259 tanimoto score: 0.76	MMs02682526 tanimoto score: 0.76
MMs00447293 tanimoto score: 0.76	MMs02771218 tanimoto score: 0.76	MMs01021796 tanimoto score: 0.76	MMs02559260 tanimoto score: 0.76
MMs02798181 tanimoto score: 0.76	MMs02804354 tanimoto score: 0.76	MMs02970025 tanimoto score: 0.76	MMs00299994 tanimoto score: 0.76
MMs00028920 tanimoto score: 0.76	MMs00028919 tanimoto score: 0.76	MMs01021788 tanimoto score: 0.76	MMs00035494 tanimoto score: 0.76

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