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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

MMs02886236 tanimoto score: 0.78	MMs01169230 tanimoto score: 0.78	MMs01166821 tanimoto score: 0.78	MMs00029219 tanimoto score: 0.78
MMs01163590 tanimoto score: 0.78	MMs01169392 tanimoto score: 0.78	MMs01163468 tanimoto score: 0.78	MMs02520750 tanimoto score: 0.78
MMs01157135 tanimoto score: 0.78	MMs00466660 tanimoto score: 0.78	MMs01159599 tanimoto score: 0.78	MMs02520744 tanimoto score: 0.78
MMs02520746 tanimoto score: 0.78	MMs00466862 tanimoto score: 0.78	MMs02090311 tanimoto score: 0.78	MMs00027008 tanimoto score: 0.78
MMs02520748 tanimoto score: 0.78	MMs02983798 tanimoto score: 0.78	MMs03199657 tanimoto score: 0.78	MMs01219704 tanimoto score: 0.78

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