Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LZJ Name: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine SMILES: c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)B r

[show PDB table]

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

of 570    Go to Page

MMs00053314 tanimoto score: 0.8	MMs02614204 tanimoto score: 0.8	MMs02614383 tanimoto score: 0.8	MMs03106746 tanimoto score: 0.8
MMs02339051 tanimoto score: 0.8	MMs00873541 tanimoto score: 0.8	MMs02610217 tanimoto score: 0.8	MMs02610221 tanimoto score: 0.8
MMs02614160 tanimoto score: 0.8	MMs00589607 tanimoto score: 0.8	MMs00705402 tanimoto score: 0.8	MMs02093049 tanimoto score: 0.8
MMs02614175 tanimoto score: 0.8	MMs02093052 tanimoto score: 0.8	MMs00589272 tanimoto score: 0.8	MMs02610211 tanimoto score: 0.8
MMs00872280 tanimoto score: 0.8	MMs02610215 tanimoto score: 0.8	MMs02614180 tanimoto score: 0.8	MMs02610175 tanimoto score: 0.8

<< 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