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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

MMs01164945 tanimoto score: 0.77	MMs03073825 tanimoto score: 0.77	MMs02865227 tanimoto score: 0.77	MMs02887761 tanimoto score: 0.77
MMs02693799 tanimoto score: 0.77	MMs02799850 tanimoto score: 0.77	MMs03073826 tanimoto score: 0.77	MMs01161532 tanimoto score: 0.77
MMs02527714 tanimoto score: 0.77	MMs02527716 tanimoto score: 0.77	MMs00027003 tanimoto score: 0.77	MMs02515808 tanimoto score: 0.77
MMs00781503 tanimoto score: 0.77	MMs02515809 tanimoto score: 0.77	MMs00845674 tanimoto score: 0.77	MMs00781502 tanimoto score: 0.77
MMs01162323 tanimoto score: 0.77	MMs01167984 tanimoto score: 0.77	MMs02515810 tanimoto score: 0.77	MMs02530664 tanimoto score: 0.77

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