Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QEI Name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3- d]pyrimidin-4-one SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CNC3C=CC(C3O)O

[show PDB table]

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

of 10    Go to Page

MMs02412084 tanimoto score: 0.78	MMs02439440 tanimoto score: 0.78	MMs03181356 tanimoto score: 0.78	MMs02323444 tanimoto score: 0.78
MMs03078493 tanimoto score: 0.78	MMs02439441 tanimoto score: 0.78	MMs02412083 tanimoto score: 0.78	MMs02260934 tanimoto score: 0.78
MMs03204598 tanimoto score: 0.78	MMs02442595 tanimoto score: 0.77	MMs02412110 tanimoto score: 0.77	MMs02259829 tanimoto score: 0.77
MMs02411819 tanimoto score: 0.77	MMs02293061 tanimoto score: 0.77	MMs02412112 tanimoto score: 0.77	MMs02453176 tanimoto score: 0.77
MMs02411821 tanimoto score: 0.77	MMs02411822 tanimoto score: 0.77	MMs02411817 tanimoto score: 0.77	MMs02411520 tanimoto score: 0.77

<< 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