Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2ND Name: 2'-DEOXYINOSINE SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNC2=O

[show PDB table]

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

of 285    Go to Page

MMs03809751 tanimoto score: 0.91	MMs03781617 tanimoto score: 0.91	MMs03081449 tanimoto score: 0.91	MMs02444646 tanimoto score: 0.91
MMs02354709 tanimoto score: 0.91	MMs02444926 tanimoto score: 0.91	MMs02444928 tanimoto score: 0.91	MMs03081443 tanimoto score: 0.91
MMs02444640 tanimoto score: 0.91	MMs02444929 tanimoto score: 0.91	MMs02444642 tanimoto score: 0.91	MMs03081445 tanimoto score: 0.91
MMs02444644 tanimoto score: 0.91	MMs00012975 tanimoto score: 0.91	MMs02449641 tanimoto score: 0.91	MMs03081457 tanimoto score: 0.91
MMs03181134 tanimoto score: 0.91	MMs02444930 tanimoto score: 0.91	MMs03081447 tanimoto score: 0.91	MMs00294905 tanimoto score: 0.9

<< 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