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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

MMs01205974 tanimoto score: 0.76	MMs00378577 tanimoto score: 0.76	MMs01021804 tanimoto score: 0.76	MMs01021810 tanimoto score: 0.76
MMs01021798 tanimoto score: 0.76	MMs01190161 tanimoto score: 0.76	MMs01190163 tanimoto score: 0.76	MMs03073764 tanimoto score: 0.76
MMs03077362 tanimoto score: 0.76	MMs03012014 tanimoto score: 0.76	MMs01021796 tanimoto score: 0.76	MMs03073763 tanimoto score: 0.76
MMs01141993 tanimoto score: 0.76	MMs01207992 tanimoto score: 0.76	MMs03001548 tanimoto score: 0.76	MMs03006775 tanimoto score: 0.76
MMs02983803 tanimoto score: 0.76	MMs03382364 tanimoto score: 0.76	MMs01006810 tanimoto score: 0.76	MMs03006777 tanimoto score: 0.76

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