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ligand: SLD Name: (3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent- 4-en-1-yl]-3-(4-methyl-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)propanamide SMILES: CC1=NC(=O)NC (=O)C1=CCC(=O)NCCCC=Cc2ccc(cc2F)N3CC(OC3=O)CNC(=O)C

[show PDB table]

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

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MMs02907074 tanimoto score: 0.78	MMs02799949 tanimoto score: 0.78	MMs00736169 tanimoto score: 0.78	MMs00178459 tanimoto score: 0.78
MMs00736168 tanimoto score: 0.78	MMs02755760 tanimoto score: 0.78	MMs00735086 tanimoto score: 0.78	MMs02798698 tanimoto score: 0.78
MMs02798700 tanimoto score: 0.78	MMs02008773 tanimoto score: 0.78	MMs01978014 tanimoto score: 0.78	MMs00251570 tanimoto score: 0.78
MMs00735085 tanimoto score: 0.78	MMs01978015 tanimoto score: 0.78	MMs00251566 tanimoto score: 0.78	MMs00178456 tanimoto score: 0.78
MMs00178458 tanimoto score: 0.78	MMs00178457 tanimoto score: 0.78	MMs00251567 tanimoto score: 0.78	MMs00251569 tanimoto score: 0.78

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