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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

MMs00423433 tanimoto score: 0.8	MMs02511208 tanimoto score: 0.8	MMs00034725 tanimoto score: 0.8	MMs00029491 tanimoto score: 0.8
MMs00423436 tanimoto score: 0.8	MMs02505417 tanimoto score: 0.8	MMs03096906 tanimoto score: 0.8	MMs00453264 tanimoto score: 0.8
MMs00034703 tanimoto score: 0.8	MMs00423427 tanimoto score: 0.8	MMs00453453 tanimoto score: 0.8	MMs00032589 tanimoto score: 0.8
MMs00429190 tanimoto score: 0.8	MMs00429191 tanimoto score: 0.8	MMs02047753 tanimoto score: 0.8	MMs00429187 tanimoto score: 0.8
MMs00034709 tanimoto score: 0.8	MMs00429186 tanimoto score: 0.8	MMs00429188 tanimoto score: 0.8	MMs00032588 tanimoto score: 0.8

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