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

MMs01728272 tanimoto score: 1	MMs02819646 tanimoto score: 0.95	MMs02820157 tanimoto score: 0.94	MMs02903624 tanimoto score: 0.93
MMs03211139 tanimoto score: 0.93	MMs03418722 tanimoto score: 0.89	MMs00007581 tanimoto score: 0.89	MMs00007583 tanimoto score: 0.89
MMs02819039 tanimoto score: 0.89	MMs02323512 tanimoto score: 0.88	MMs02323120 tanimoto score: 0.88	MMs02620781 tanimoto score: 0.88
MMs02818832 tanimoto score: 0.88	MMs02224321 tanimoto score: 0.88	MMs02372087 tanimoto score: 0.88	MMs02216626 tanimoto score: 0.87
MMs03212135 tanimoto score: 0.87	MMs02815355 tanimoto score: 0.87	MMs02274145 tanimoto score: 0.86	MMs02292208 tanimoto score: 0.86

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