Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D33 Name: 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole SMILES: c1cn(cn1)C2CC(C(O2)COP( =O)(O)O)O

[show PDB table]

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

of 12    Go to Page

MMs02549160 tanimoto score: 0.73	MMs02814697 tanimoto score: 0.73	MMs02549174 tanimoto score: 0.73	MMs02891507 tanimoto score: 0.73
MMs02549172 tanimoto score: 0.73	MMs02218664 tanimoto score: 0.73	MMs03089996 tanimoto score: 0.73	MMs02676361 tanimoto score: 0.73
MMs02796512 tanimoto score: 0.73	MMs02812300 tanimoto score: 0.73	MMs02814438 tanimoto score: 0.73	MMs03130710 tanimoto score: 0.73
MMs03130712 tanimoto score: 0.73	MMs02549192 tanimoto score: 0.73	MMs02549190 tanimoto score: 0.73	MMs03076998 tanimoto score: 0.72
MMs03222646 tanimoto score: 0.72	MMs03205196 tanimoto score: 0.72	MMs03205195 tanimoto score: 0.72	MMs03205175 tanimoto score: 0.72

<< 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