Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NP2 Name: N-(3-AMINOPROPYL)-2-NITROBENZENAMINE SMILES: c1ccc(c(c1)NCCCN)[N+](=O)[O-]

[show PDB table]

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

of 871    Go to Page

MMs00816394 tanimoto score: 0.86	MMs03092610 tanimoto score: 0.86	MMs03224020 tanimoto score: 0.86	MMs03223211 tanimoto score: 0.86
MMs03221171 tanimoto score: 0.86	MMs00057057 tanimoto score: 0.86	MMs00801032 tanimoto score: 0.86	MMs00545680 tanimoto score: 0.86
MMs00352528 tanimoto score: 0.86	MMs02083092 tanimoto score: 0.86	MMs02083091 tanimoto score: 0.86	MMs00545365 tanimoto score: 0.86
MMs00545366 tanimoto score: 0.86	MMs00755727 tanimoto score: 0.86	MMs03202984 tanimoto score: 0.86	MMs03204702 tanimoto score: 0.86
MMs00777325 tanimoto score: 0.86	MMs02409736 tanimoto score: 0.86	MMs03169421 tanimoto score: 0.86	MMs00755674 tanimoto score: 0.86

<< 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