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

MMs01289348 tanimoto score: 0.73	MMs01303986 tanimoto score: 0.73	MMs00121522 tanimoto score: 0.73	MMs02028448 tanimoto score: 0.73
MMs01334980 tanimoto score: 0.73	MMs00008812 tanimoto score: 0.73	MMs00132997 tanimoto score: 0.73	MMs02314282 tanimoto score: 0.73
MMs00253461 tanimoto score: 0.73	MMs02817544 tanimoto score: 0.73	MMs02028411 tanimoto score: 0.73	MMs02213073 tanimoto score: 0.73
MMs02028410 tanimoto score: 0.73	MMs02625700 tanimoto score: 0.73	MMs02280658 tanimoto score: 0.73	MMs01614180 tanimoto score: 0.73
MMs02816728 tanimoto score: 0.73	MMs01614374 tanimoto score: 0.73	MMs02815456 tanimoto score: 0.73	MMs02314753 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