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

MMs00097714 tanimoto score: 0.78	MMs00097711 tanimoto score: 0.78	MMs00097709 tanimoto score: 0.78	MMs00097706 tanimoto score: 0.78
MMs00097705 tanimoto score: 0.78	MMs00097704 tanimoto score: 0.78	MMs00097701 tanimoto score: 0.78	MMs02288110 tanimoto score: 0.78
MMs00097413 tanimoto score: 0.78	MMs00097410 tanimoto score: 0.78	MMs03176750 tanimoto score: 0.78	MMs00595134 tanimoto score: 0.78
MMs03176747 tanimoto score: 0.78	MMs00264239 tanimoto score: 0.78	MMs03176748 tanimoto score: 0.78	MMs00074634 tanimoto score: 0.78
MMs00074631 tanimoto score: 0.78	MMs03176729 tanimoto score: 0.78	MMs03176728 tanimoto score: 0.78	MMs03176731 tanimoto score: 0.78

<< 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