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

MMs03891974 tanimoto score: 0.71	MMs03778555 tanimoto score: 0.71	MMs02400559 tanimoto score: 0.71	MMs02398390 tanimoto score: 0.71
MMs03317826 tanimoto score: 0.71	MMs03075702 tanimoto score: 0.7	MMs02404342 tanimoto score: 0.7	MMs02404340 tanimoto score: 0.7
MMs02381141 tanimoto score: 0.7	MMs02381139 tanimoto score: 0.7	MMs02381138 tanimoto score: 0.7	MMs03204118 tanimoto score: 0.7
MMs02381137 tanimoto score: 0.7	MMs03204122 tanimoto score: 0.7	MMs03204163 tanimoto score: 0.7	MMs03204166 tanimoto score: 0.7
MMs02217960 tanimoto score: 0.7	MMs02158163 tanimoto score: 0.7	MMs02138207 tanimoto score: 0.7	MMs03697531 tanimoto score: 0.7

<< 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