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

MMs01329650 tanimoto score: 0.76	MMs00446445 tanimoto score: 0.76	MMs02206917 tanimoto score: 0.76	MMs00537205 tanimoto score: 0.76
MMs01302916 tanimoto score: 0.76	MMs01482326 tanimoto score: 0.76	MMs02206918 tanimoto score: 0.76	MMs02267901 tanimoto score: 0.76
MMs02147277 tanimoto score: 0.76	MMs02147276 tanimoto score: 0.76	MMs00437331 tanimoto score: 0.76	MMs01230768 tanimoto score: 0.76
MMs02027486 tanimoto score: 0.76	MMs02027488 tanimoto score: 0.76	MMs01273521 tanimoto score: 0.76	MMs00519737 tanimoto score: 0.76
MMs00437329 tanimoto score: 0.76	MMs00014578 tanimoto score: 0.76	MMs02027484 tanimoto score: 0.76	MMs02167681 tanimoto score: 0.76

<< 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