Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DH1 Name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCC CCC(=O)O

[show PDB table]

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

of 624    Go to Page

MMs01852427 tanimoto score: 0.78	MMs00446772 tanimoto score: 0.78	MMs01846420 tanimoto score: 0.78	MMs00489480 tanimoto score: 0.78
MMs00218337 tanimoto score: 0.78	MMs02819862 tanimoto score: 0.78	MMs02293413 tanimoto score: 0.78	MMs01846373 tanimoto score: 0.78
MMs02290709 tanimoto score: 0.78	MMs02801364 tanimoto score: 0.78	MMs02290708 tanimoto score: 0.78	MMs02755277 tanimoto score: 0.78
MMs01833745 tanimoto score: 0.78	MMs00816635 tanimoto score: 0.78	MMs00037462 tanimoto score: 0.78	MMs01812483 tanimoto score: 0.78
MMs02738509 tanimoto score: 0.78	MMs01787557 tanimoto score: 0.78	MMs02711391 tanimoto score: 0.78	MMs00415009 tanimoto score: 0.78

<< 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