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ligand: AB1 Name: N-{1-BENZYL-4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-5-PHENYL-PENTYL}-3-METHYL-2- (2-OXO-TETRAHYDRO-PYRIMIDIN-1-YL)-BUTYRAMIDE SMILES: Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC (=O)C(C(C)C)N4CCCNC4=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00868027 tanimoto score: 0.77	MMs01273887 tanimoto score: 0.77	MMs01273888 tanimoto score: 0.77	MMs01718605 tanimoto score: 0.77
MMs01712909 tanimoto score: 0.77	MMs01714262 tanimoto score: 0.77	MMs01706768 tanimoto score: 0.77	MMs01706770 tanimoto score: 0.77
MMs01273889 tanimoto score: 0.77	MMs01718603 tanimoto score: 0.77	MMs01270147 tanimoto score: 0.77	MMs01612749 tanimoto score: 0.77
MMs01264916 tanimoto score: 0.77	MMs01706764 tanimoto score: 0.77	MMs01263579 tanimoto score: 0.77	MMs01524080 tanimoto score: 0.77
MMs01273890 tanimoto score: 0.77	MMs01524706 tanimoto score: 0.77	MMs01263090 tanimoto score: 0.77	MMs01263091 tanimoto score: 0.77

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