Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U33 SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O

[show PDB table]

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

of 153    Go to Page

MMs00290308 tanimoto score: 0.89	MMs02167956 tanimoto score: 0.89	MMs00008466 tanimoto score: 0.89	MMs00510863 tanimoto score: 0.89
MMs02377494 tanimoto score: 0.89	MMs03525290 tanimoto score: 0.89	MMs00274598 tanimoto score: 0.89	MMs03384444 tanimoto score: 0.89
MMs00539175 tanimoto score: 0.89	MMs03378613 tanimoto score: 0.89	MMs02471918 tanimoto score: 0.89	MMs02471917 tanimoto score: 0.89
MMs02471916 tanimoto score: 0.89	MMs03102247 tanimoto score: 0.89	MMs00259112 tanimoto score: 0.89	MMs00540569 tanimoto score: 0.89
MMs02261114 tanimoto score: 0.89	MMs02261113 tanimoto score: 0.89	MMs00002799 tanimoto score: 0.89	MMs02471915 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