Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ATY Name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C

[show PDB table]

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

of 110    Go to Page

MMs02261119 tanimoto score: 0.91	MMs02505246 tanimoto score: 0.91	MMs02505198 tanimoto score: 0.91	MMs03082797 tanimoto score: 0.91
MMs03779662 tanimoto score: 0.91	MMs02313515 tanimoto score: 0.91	MMs02381323 tanimoto score: 0.91	MMs02504054 tanimoto score: 0.9
MMs02504056 tanimoto score: 0.9	MMs02504060 tanimoto score: 0.9	MMs02504062 tanimoto score: 0.9	MMs02466875 tanimoto score: 0.89
MMs02466876 tanimoto score: 0.89	MMs02466874 tanimoto score: 0.89	MMs00016099 tanimoto score: 0.89	MMs02218524 tanimoto score: 0.89
MMs02466873 tanimoto score: 0.89	MMs02481806 tanimoto score: 0.89	MMs02213311 tanimoto score: 0.89	MMs02865484 tanimoto score: 0.89

<< 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