Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3FC Name: (1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-YL}METHYL)PROPYL (1S)- 1-{OXO[(2-OXO-1,3-OXAZOLIDIN-3-YL)AMINO]ACETYL}PENTYLCARBAMATE SMILES: CCCCC(C(=O)C(=O)NN1CCOC1=O)NC (=O)OC(Cc2nnc(o2)c3ccc(cc3)C(F)(F)F)C(C)(C)C

[show PDB table]

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

of 44    Go to Page

MMs01597148 tanimoto score: 0.73	MMs01259898 tanimoto score: 0.73	MMs01259897 tanimoto score: 0.73	MMs01597020 tanimoto score: 0.73
MMs00117421 tanimoto score: 0.73	MMs01550513 tanimoto score: 0.73	MMs01597008 tanimoto score: 0.73	MMs01252697 tanimoto score: 0.73
MMs00131265 tanimoto score: 0.73	MMs01597109 tanimoto score: 0.73	MMs01572728 tanimoto score: 0.73	MMs01597040 tanimoto score: 0.73
MMs00212967 tanimoto score: 0.73	MMs01286575 tanimoto score: 0.73	MMs00212968 tanimoto score: 0.73	MMs01597150 tanimoto score: 0.73
MMs01612413 tanimoto score: 0.73	MMs01597178 tanimoto score: 0.73	MMs01596970 tanimoto score: 0.72	MMs01577621 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro