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

MMs00118485 tanimoto score: 0.77	MMs01430635 tanimoto score: 0.77	MMs00121142 tanimoto score: 0.77	MMs02153595 tanimoto score: 0.77
MMs02197775 tanimoto score: 0.77	MMs01401242 tanimoto score: 0.77	MMs01401241 tanimoto score: 0.77	MMs01401244 tanimoto score: 0.77
MMs01849450 tanimoto score: 0.77	MMs01401247 tanimoto score: 0.77	MMs01364209 tanimoto score: 0.77	MMs02197779 tanimoto score: 0.77
MMs01990287 tanimoto score: 0.77	MMs01337974 tanimoto score: 0.77	MMs01989978 tanimoto score: 0.77	MMs01337973 tanimoto score: 0.77
MMs00068501 tanimoto score: 0.77	MMs01887928 tanimoto score: 0.77	MMs01989976 tanimoto score: 0.77	MMs01302860 tanimoto score: 0.77

<< 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