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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

MMs00473848 tanimoto score: 0.77	MMs01204374 tanimoto score: 0.77	MMs01169516 tanimoto score: 0.77	MMs00407310 tanimoto score: 0.77
MMs01204761 tanimoto score: 0.77	MMs00407308 tanimoto score: 0.77	MMs01169683 tanimoto score: 0.77	MMs00038060 tanimoto score: 0.77
MMs03620401 tanimoto score: 0.77	MMs03620445 tanimoto score: 0.77	MMs00407304 tanimoto score: 0.77	MMs03624815 tanimoto score: 0.77
MMs01167984 tanimoto score: 0.77	MMs00482936 tanimoto score: 0.77	MMs00407306 tanimoto score: 0.77	MMs03096967 tanimoto score: 0.77
MMs00029230 tanimoto score: 0.77	MMs03119665 tanimoto score: 0.77	MMs02983806 tanimoto score: 0.77	MMs01164945 tanimoto score: 0.77

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