Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NSP Name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE SMILES: Cc1ncc(c(n1)N)CN

[show PDB table]

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

of 52    Go to Page

MMs03911191 tanimoto score: 0.73	MMs02814475 tanimoto score: 0.73	MMs01737922 tanimoto score: 0.73	MMs02814367 tanimoto score: 0.73
MMs00255683 tanimoto score: 0.73	MMs02224294 tanimoto score: 0.73	MMs02028390 tanimoto score: 0.73	MMs02760394 tanimoto score: 0.73
MMs01985265 tanimoto score: 0.73	MMs02228385 tanimoto score: 0.73	MMs01831858 tanimoto score: 0.73	MMs02672175 tanimoto score: 0.73
MMs01978197 tanimoto score: 0.73	MMs02662805 tanimoto score: 0.73	MMs02184033 tanimoto score: 0.73	MMs02269690 tanimoto score: 0.73
MMs03456978 tanimoto score: 0.73	MMs03450550 tanimoto score: 0.73	MMs03435491 tanimoto score: 0.73	MMs02287509 tanimoto score: 0.73

<< 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