Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: V12 Name: 5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]-5'-DEOXYCYTIDINE SMILES: c1ccc2c(c1)[nH]c(n2)CC(=O)NCC3C(C(C( O3)N4C=CC(=NC4=O)N)O)O

[show PDB table]

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

of 667    Go to Page

MMs01374534 tanimoto score: 0.88	MMs01931093 tanimoto score: 0.87	MMs01931563 tanimoto score: 0.87	MMs01931092 tanimoto score: 0.87
MMs01931562 tanimoto score: 0.87	MMs02039231 tanimoto score: 0.86	MMs02039236 tanimoto score: 0.86	MMs03353632 tanimoto score: 0.86
MMs01656427 tanimoto score: 0.86	MMs03353631 tanimoto score: 0.86	MMs02153000 tanimoto score: 0.85	MMs00754742 tanimoto score: 0.85
MMs03175891 tanimoto score: 0.85	MMs03175893 tanimoto score: 0.85	MMs02818999 tanimoto score: 0.85	MMs03085136 tanimoto score: 0.85
MMs00754739 tanimoto score: 0.85	MMs00754740 tanimoto score: 0.85	MMs00754741 tanimoto score: 0.85	MMs03175890 tanimoto score: 0.85

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