Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OMC Name: O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

[show PDB table]

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

of 73    Go to Page

MMs03481965 tanimoto score: 0.86	MMs03764571 tanimoto score: 0.86	MMs01072064 tanimoto score: 0.86	MMs02463490 tanimoto score: 0.86
MMs03768040 tanimoto score: 0.86	MMs03782939 tanimoto score: 0.86	MMs02390190 tanimoto score: 0.85	MMs02390191 tanimoto score: 0.85
MMs02390192 tanimoto score: 0.85	MMs02518473 tanimoto score: 0.85	MMs02390189 tanimoto score: 0.85	MMs02518471 tanimoto score: 0.85
MMs02479821 tanimoto score: 0.85	MMs02518475 tanimoto score: 0.85	MMs03758345 tanimoto score: 0.85	MMs03758346 tanimoto score: 0.85
MMs02479949 tanimoto score: 0.85	MMs03537603 tanimoto score: 0.85	MMs02479947 tanimoto score: 0.85	MMs02479951 tanimoto score: 0.85

<< 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