Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 9DI Name: 9-DEAZAINOSINE SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O

[show PDB table]

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

of 36    Go to Page

MMs02700226 tanimoto score: 0.73	MMs02473881 tanimoto score: 0.73	MMs01796595 tanimoto score: 0.73	MMs02473882 tanimoto score: 0.73
MMs02473879 tanimoto score: 0.73	MMs01792782 tanimoto score: 0.73	MMs02124918 tanimoto score: 0.73	MMs01740484 tanimoto score: 0.73
MMs01737298 tanimoto score: 0.73	MMs03374520 tanimoto score: 0.73	MMs01796479 tanimoto score: 0.73	MMs02473880 tanimoto score: 0.73
MMs02402896 tanimoto score: 0.73	MMs02402897 tanimoto score: 0.73	MMs01787184 tanimoto score: 0.73	MMs02268230 tanimoto score: 0.73
MMs01500910 tanimoto score: 0.73	MMs01738190 tanimoto score: 0.73	MMs02372336 tanimoto score: 0.73	MMs02402898 tanimoto score: 0.73

<< 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