Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2VA Name: 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE SMILES: CC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

[show PDB table]

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

of 347    Go to Page

MMs02159500 tanimoto score: 0.89	MMs02305705 tanimoto score: 0.89	MMs02454245 tanimoto score: 0.89	MMs02209630 tanimoto score: 0.89
MMs02209627 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89	MMs02450147 tanimoto score: 0.89
MMs02450145 tanimoto score: 0.89	MMs02450149 tanimoto score: 0.89	MMs02454242 tanimoto score: 0.89	MMs02126218 tanimoto score: 0.89
MMs02454243 tanimoto score: 0.89	MMs02428937 tanimoto score: 0.89	MMs02605255 tanimoto score: 0.89	MMs02428939 tanimoto score: 0.89
MMs02630801 tanimoto score: 0.89	MMs02605253 tanimoto score: 0.89	MMs02846553 tanimoto score: 0.89	MMs02381399 tanimoto score: 0.89

<< 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