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

MMs00584961 tanimoto score: 0.77	MMs01540095 tanimoto score: 0.77	MMs01990287 tanimoto score: 0.77	MMs01989976 tanimoto score: 0.77
MMs01495881 tanimoto score: 0.77	MMs01989978 tanimoto score: 0.77	MMs01540169 tanimoto score: 0.77	MMs01469303 tanimoto score: 0.77
MMs01459213 tanimoto score: 0.77	MMs01469305 tanimoto score: 0.77	MMs01435224 tanimoto score: 0.77	MMs01989945 tanimoto score: 0.77
MMs00268050 tanimoto score: 0.77	MMs00268048 tanimoto score: 0.77	MMs01989947 tanimoto score: 0.77	MMs01989911 tanimoto score: 0.77
MMs01457745 tanimoto score: 0.77	MMs01989913 tanimoto score: 0.77	MMs00114890 tanimoto score: 0.77	MMs00268046 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