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ligand: MU0 Name: (5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}- 5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CC(C(C c2ccccc2)NC(=O)C3CN(C(=O)O3)c4ccccc4)O)N5CCCNC5=O

[show PDB table]

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

of 685    Go to Page

MMs00429186 tanimoto score: 0.8	MMs00027216 tanimoto score: 0.8	MMs00423430 tanimoto score: 0.8	MMs00429189 tanimoto score: 0.8
MMs00429191 tanimoto score: 0.8	MMs00453264 tanimoto score: 0.8	MMs00429184 tanimoto score: 0.8	MMs00429185 tanimoto score: 0.8
MMs00423433 tanimoto score: 0.8	MMs02047753 tanimoto score: 0.8	MMs02047754 tanimoto score: 0.8	MMs02511208 tanimoto score: 0.8
MMs01135019 tanimoto score: 0.79	MMs01135020 tanimoto score: 0.79	MMs00429161 tanimoto score: 0.79	MMs00429162 tanimoto score: 0.79
MMs00032586 tanimoto score: 0.79	MMs00429163 tanimoto score: 0.79	MMs01133040 tanimoto score: 0.79	MMs01255231 tanimoto score: 0.79

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