Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UBC Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE SMILES: c1ccc(c(c1)CN2C(=O)C= CN(C2=O)CC(C(=O)O)N)C(=O)O

[show PDB table]

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

of 567    Go to Page

MMs00837253 tanimoto score: 0.78	MMs01709012 tanimoto score: 0.78	MMs02241601 tanimoto score: 0.78	MMs02247126 tanimoto score: 0.78
MMs02211356 tanimoto score: 0.78	MMs00713903 tanimoto score: 0.78	MMs02226341 tanimoto score: 0.78	MMs01591270 tanimoto score: 0.78
MMs01591272 tanimoto score: 0.78	MMs01544981 tanimoto score: 0.78	MMs01670991 tanimoto score: 0.78	MMs01544978 tanimoto score: 0.78
MMs00079012 tanimoto score: 0.78	MMs01544979 tanimoto score: 0.78	MMs02167277 tanimoto score: 0.78	MMs00715485 tanimoto score: 0.78
MMs01544980 tanimoto score: 0.78	MMs00041897 tanimoto score: 0.78	MMs01671511 tanimoto score: 0.78	MMs02201986 tanimoto score: 0.78

<< 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