Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L21 Name: 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine SMILES: CC(=CCn1cnc(c-2ncnc12)N)C

[show PDB table]

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

of 106    Go to Page

MMs02855397 tanimoto score: 0.78	MMs01423876 tanimoto score: 0.78	MMs02820228 tanimoto score: 0.78	MMs02323225 tanimoto score: 0.78
MMs02323123 tanimoto score: 0.78	MMs02387231 tanimoto score: 0.78	MMs02387707 tanimoto score: 0.78	MMs02889398 tanimoto score: 0.78
MMs02269983 tanimoto score: 0.78	MMs02308297 tanimoto score: 0.78	MMs00538633 tanimoto score: 0.78	MMs02818907 tanimoto score: 0.78
MMs02125606 tanimoto score: 0.78	MMs02028399 tanimoto score: 0.78	MMs01529653 tanimoto score: 0.78	MMs01064968 tanimoto score: 0.78
MMs02901691 tanimoto score: 0.78	MMs03210072 tanimoto score: 0.78	MMs03927526 tanimoto score: 0.78	MMs02816853 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