Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NPP Name: N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE SMILES: C C1(CC(CC(N1[O-])(C)C)Nc2cc(c(cc2[N+](=O)[O-])[N+](=O)[O-])NCCN)C

[show PDB table]

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

of 610    Go to Page

MMs00541226 tanimoto score: 0.9	MMs00563056 tanimoto score: 0.9	MMs00351256 tanimoto score: 0.9	MMs00541228 tanimoto score: 0.9
MMs00291318 tanimoto score: 0.9	MMs00776971 tanimoto score: 0.89	MMs00542614 tanimoto score: 0.89	MMs00016078 tanimoto score: 0.89
MMs00016077 tanimoto score: 0.89	MMs00557321 tanimoto score: 0.89	MMs00542616 tanimoto score: 0.89	MMs00776808 tanimoto score: 0.89
MMs00776813 tanimoto score: 0.89	MMs00776806 tanimoto score: 0.89	MMs00545972 tanimoto score: 0.89	MMs00775913 tanimoto score: 0.89
MMs00771776 tanimoto score: 0.89	MMs00771778 tanimoto score: 0.89	MMs00298466 tanimoto score: 0.89	MMs00548496 tanimoto score: 0.89

<< 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