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

MMs03164703 tanimoto score: 0.82	MMs02169664 tanimoto score: 0.82	MMs02170129 tanimoto score: 0.82	MMs00765343 tanimoto score: 0.82
MMs00571511 tanimoto score: 0.82	MMs00324733 tanimoto score: 0.82	MMs00808276 tanimoto score: 0.82	MMs00545719 tanimoto score: 0.82
MMs00763003 tanimoto score: 0.82	MMs00762582 tanimoto score: 0.82	MMs00760764 tanimoto score: 0.82	MMs00760763 tanimoto score: 0.82
MMs00760766 tanimoto score: 0.82	MMs03156156 tanimoto score: 0.82	MMs00758686 tanimoto score: 0.82	MMs00545577 tanimoto score: 0.82
MMs00803246 tanimoto score: 0.82	MMs00480503 tanimoto score: 0.82	MMs00758688 tanimoto score: 0.82	MMs00803830 tanimoto score: 0.82

<< 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