Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PF1 Name: N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE SMILES: Cc1ncc(c(n1)N)CN(CCO) C=O

[show PDB table]

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

of 32    Go to Page

MMs02324715 tanimoto score: 0.72	MMs02333213 tanimoto score: 0.72	MMs02343789 tanimoto score: 0.72	MMs02370142 tanimoto score: 0.72
MMs02429420 tanimoto score: 0.72	MMs02481050 tanimoto score: 0.72	MMs02535165 tanimoto score: 0.72	MMs02609372 tanimoto score: 0.72
MMs02609378 tanimoto score: 0.72	MMs02625772 tanimoto score: 0.72	MMs02631329 tanimoto score: 0.72	MMs02643892 tanimoto score: 0.72
MMs02643893 tanimoto score: 0.72	MMs02656830 tanimoto score: 0.72	MMs02656831 tanimoto score: 0.72	MMs02671625 tanimoto score: 0.72
MMs02672164 tanimoto score: 0.72	MMs02672173 tanimoto score: 0.72	MMs02680471 tanimoto score: 0.72	MMs02817541 tanimoto score: 0.72

<< 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