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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

MMs03096905 tanimoto score: 0.78	MMs01218054 tanimoto score: 0.78	MMs03210888 tanimoto score: 0.78	MMs00027982 tanimoto score: 0.78
MMs00029238 tanimoto score: 0.78	MMs03829185 tanimoto score: 0.78	MMs00026338 tanimoto score: 0.78	MMs01157135 tanimoto score: 0.78
MMs02983798 tanimoto score: 0.78	MMs02826379 tanimoto score: 0.78	MMs00466660 tanimoto score: 0.78	MMs02826381 tanimoto score: 0.78
MMs01146516 tanimoto score: 0.78	MMs00557899 tanimoto score: 0.78	MMs01159599 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78
MMs02886236 tanimoto score: 0.78	MMs02983799 tanimoto score: 0.78	MMs00035503 tanimoto score: 0.78	MMs02520744 tanimoto score: 0.78

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