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

MMs03164702 tanimoto score: 0.83	MMs03210183 tanimoto score: 0.83	MMs00764304 tanimoto score: 0.83	MMs03160434 tanimoto score: 0.83
MMs03160433 tanimoto score: 0.83	MMs01909740 tanimoto score: 0.83	MMs00791049 tanimoto score: 0.83	MMs00791089 tanimoto score: 0.83
MMs03156443 tanimoto score: 0.83	MMs00764306 tanimoto score: 0.83	MMs02120199 tanimoto score: 0.83	MMs03156444 tanimoto score: 0.83
MMs03161003 tanimoto score: 0.83	MMs00790971 tanimoto score: 0.83	MMs00805049 tanimoto score: 0.83	MMs01888841 tanimoto score: 0.83
MMs03149185 tanimoto score: 0.83	MMs00764308 tanimoto score: 0.83	MMs00563285 tanimoto score: 0.83	MMs00791031 tanimoto score: 0.83

<< 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