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

MMs01087701 tanimoto score: 0.78	MMs02083239 tanimoto score: 0.78	MMs02083228 tanimoto score: 0.78	MMs01073480 tanimoto score: 0.78
MMs00756240 tanimoto score: 0.78	MMs02083224 tanimoto score: 0.78	MMs02083254 tanimoto score: 0.78	MMs00756141 tanimoto score: 0.78
MMs02083216 tanimoto score: 0.78	MMs02083221 tanimoto score: 0.78	MMs03093256 tanimoto score: 0.78	MMs03093257 tanimoto score: 0.78
MMs00326117 tanimoto score: 0.78	MMs03093205 tanimoto score: 0.78	MMs00412788 tanimoto score: 0.78	MMs02083257 tanimoto score: 0.78
MMs02083223 tanimoto score: 0.78	MMs03096686 tanimoto score: 0.78	MMs00541232 tanimoto score: 0.78	MMs00824813 tanimoto score: 0.78

<< 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