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

MMs00350384 tanimoto score: 0.73	MMs01597004 tanimoto score: 0.73	MMs01597190 tanimoto score: 0.73	MMs01597255 tanimoto score: 0.73
MMs00346110 tanimoto score: 0.73	MMs00346109 tanimoto score: 0.73	MMs00132139 tanimoto score: 0.73	MMs00346108 tanimoto score: 0.73
MMs00332513 tanimoto score: 0.73	MMs01413241 tanimoto score: 0.73	MMs01576843 tanimoto score: 0.73	MMs01596940 tanimoto score: 0.73
MMs00332511 tanimoto score: 0.73	MMs01413237 tanimoto score: 0.73	MMs00117426 tanimoto score: 0.73	MMs01044687 tanimoto score: 0.73
MMs01413239 tanimoto score: 0.73	MMs01397346 tanimoto score: 0.73	MMs01397350 tanimoto score: 0.73	MMs00131175 tanimoto score: 0.73

<< 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