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ligand: A77 Name: N-{1-BENZYL-(2R,3S)-2,3-DIHYDROXY-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 (Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3ccccn3)O)O)NC(=O)N(C)Cc4ccccn4

[show PDB table]

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

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MMs01126257 tanimoto score: 0.76	MMs03678981 tanimoto score: 0.76	MMs02907712 tanimoto score: 0.76	MMs00061510 tanimoto score: 0.76
MMs00467375 tanimoto score: 0.76	MMs02905368 tanimoto score: 0.76	MMs02908087 tanimoto score: 0.76	MMs00466660 tanimoto score: 0.76
MMs00466862 tanimoto score: 0.76	MMs02821038 tanimoto score: 0.76	MMs02821039 tanimoto score: 0.76	MMs02885591 tanimoto score: 0.76
MMs01191058 tanimoto score: 0.76	MMs01190546 tanimoto score: 0.76	MMs00027003 tanimoto score: 0.76	MMs01190639 tanimoto score: 0.76
MMs02807940 tanimoto score: 0.76	MMs02908089 tanimoto score: 0.76	MMs01190161 tanimoto score: 0.76	MMs01190163 tanimoto score: 0.76

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