Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IMC Name: N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE SMILES: CC1=CN(C( =NC1=O)N)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 92    Go to Page

MMs02765519 tanimoto score: 0.77	MMs02765516 tanimoto score: 0.77	MMs02482286 tanimoto score: 0.77	MMs02768899 tanimoto score: 0.77
MMs02482284 tanimoto score: 0.77	MMs02482285 tanimoto score: 0.77	MMs03522416 tanimoto score: 0.77	MMs02437926 tanimoto score: 0.77
MMs03260166 tanimoto score: 0.77	MMs03272413 tanimoto score: 0.77	MMs02272691 tanimoto score: 0.77	MMs02626582 tanimoto score: 0.77
MMs03272414 tanimoto score: 0.77	MMs02474545 tanimoto score: 0.77	MMs02437924 tanimoto score: 0.77	MMs02390628 tanimoto score: 0.77
MMs02437925 tanimoto score: 0.77	MMs02626465 tanimoto score: 0.77	MMs03378606 tanimoto score: 0.77	MMs02474539 tanimoto score: 0.77

<< 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