Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C28 Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(MORPHOLIN-4-YLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-FLUOROPHENYL)ETHYL]- L-ALANINAMIDE SMILES: c1cc(ccc1C(C(F)(F)F)NC(CS(=O)(=O)N2CCOCC2)C(=O)NC3(CC3)CN)F

[show PDB table]

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

of 390    Go to Page

MMs02046808 tanimoto score: 0.79	MMs00421293 tanimoto score: 0.79	MMs01334533 tanimoto score: 0.79	MMs02046806 tanimoto score: 0.79
MMs02046858 tanimoto score: 0.79	MMs02059005 tanimoto score: 0.79	MMs02042177 tanimoto score: 0.79	MMs02042178 tanimoto score: 0.79
MMs01280056 tanimoto score: 0.79	MMs02046805 tanimoto score: 0.79	MMs02004881 tanimoto score: 0.79	MMs02004910 tanimoto score: 0.79
MMs02004911 tanimoto score: 0.79	MMs00241140 tanimoto score: 0.79	MMs00579226 tanimoto score: 0.79	MMs02004780 tanimoto score: 0.79
MMs01646094 tanimoto score: 0.79	MMs01646092 tanimoto score: 0.79	MMs01646096 tanimoto score: 0.79	MMs00579224 tanimoto score: 0.79

<< 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