Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U2L SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

of 156    Go to Page

MMs03779730 tanimoto score: 0.89	MMs03779783 tanimoto score: 0.89	MMs03077766 tanimoto score: 0.89	MMs03077767 tanimoto score: 0.89
MMs03714362 tanimoto score: 0.89	MMs03708589 tanimoto score: 0.89	MMs03077769 tanimoto score: 0.89	MMs03082891 tanimoto score: 0.89
MMs03080215 tanimoto score: 0.89	MMs03779789 tanimoto score: 0.89	MMs02471474 tanimoto score: 0.89	MMs02471464 tanimoto score: 0.89
MMs02126458 tanimoto score: 0.89	MMs02471469 tanimoto score: 0.89	MMs02471463 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89
MMs02370901 tanimoto score: 0.89	MMs02471457 tanimoto score: 0.89	MMs02471460 tanimoto score: 0.89	MMs03694644 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