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

MMs00056489 tanimoto score: 0.82	MMs03107812 tanimoto score: 0.82	MMs03107799 tanimoto score: 0.82	MMs03106713 tanimoto score: 0.82
MMs03077164 tanimoto score: 0.82	MMs03107831 tanimoto score: 0.82	MMs02893845 tanimoto score: 0.82	MMs02886441 tanimoto score: 0.82
MMs02373841 tanimoto score: 0.82	MMs00053310 tanimoto score: 0.82	MMs02609129 tanimoto score: 0.82	MMs00053309 tanimoto score: 0.82
MMs03077044 tanimoto score: 0.82	MMs00078203 tanimoto score: 0.82	MMs02277091 tanimoto score: 0.82	MMs02280063 tanimoto score: 0.82
MMs02819367 tanimoto score: 0.82	MMs01301102 tanimoto score: 0.82	MMs00763456 tanimoto score: 0.82	MMs01293777 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