Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OMP Name: OROTIDINE-5'-MONOPHOSPHATE SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O

[show PDB table]

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

of 62    Go to Page

MMs03079264 tanimoto score: 1	MMs03079268 tanimoto score: 1	MMs03079266 tanimoto score: 1	MMs03079262 tanimoto score: 1
MMs03536881 tanimoto score: 0.94	MMs02381745 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86	MMs03082887 tanimoto score: 0.86
MMs02381333 tanimoto score: 0.86	MMs03082881 tanimoto score: 0.86	MMs02281844 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86
MMs00012832 tanimoto score: 0.86	MMs02381331 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86	MMs02381329 tanimoto score: 0.86
MMs03082883 tanimoto score: 0.86	MMs02381747 tanimoto score: 0.86	MMs00016094 tanimoto score: 0.85	MMs03082889 tanimoto score: 0.85

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