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

MMs02554536 tanimoto score: 0.81	MMs02814365 tanimoto score: 0.81	MMs02805585 tanimoto score: 0.81	MMs02814469 tanimoto score: 0.81
MMs00885455 tanimoto score: 0.81	MMs02299856 tanimoto score: 0.81	MMs00885368 tanimoto score: 0.81	MMs01745102 tanimoto score: 0.81
MMs01229627 tanimoto score: 0.81	MMs01228513 tanimoto score: 0.81	MMs02795752 tanimoto score: 0.81	MMs02795800 tanimoto score: 0.81
MMs02227232 tanimoto score: 0.81	MMs02750301 tanimoto score: 0.81	MMs02757484 tanimoto score: 0.81	MMs01737876 tanimoto score: 0.81
MMs02794708 tanimoto score: 0.81	MMs02221805 tanimoto score: 0.81	MMs01730741 tanimoto score: 0.81	MMs02223612 tanimoto score: 0.81

<< 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