Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7AP Name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O

[show PDB table]

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

of 13    Go to Page

MMs03287670 tanimoto score: 0.73	MMs02368124 tanimoto score: 0.73	MMs03287672 tanimoto score: 0.73	MMs03454237 tanimoto score: 0.73
MMs03204121 tanimoto score: 0.73	MMs02346208 tanimoto score: 0.73	MMs02439457 tanimoto score: 0.73	MMs03175933 tanimoto score: 0.73
MMs02439455 tanimoto score: 0.73	MMs02439456 tanimoto score: 0.73	MMs00009893 tanimoto score: 0.73	MMs03204117 tanimoto score: 0.73
MMs02351734 tanimoto score: 0.73	MMs02262971 tanimoto score: 0.73	MMs02256898 tanimoto score: 0.73	MMs03081829 tanimoto score: 0.73
MMs02625687 tanimoto score: 0.73	MMs03287669 tanimoto score: 0.73	MMs03079818 tanimoto score: 0.73	MMs02218786 tanimoto score: 0.73

<< 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