Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UBA Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE SMILES: C C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N

[show PDB table]

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

of 42    Go to Page

MMs00443976 tanimoto score: 0.72	MMs00443974 tanimoto score: 0.72	MMs01663993 tanimoto score: 0.72	MMs01058134 tanimoto score: 0.72
MMs01654761 tanimoto score: 0.72	MMs01650551 tanimoto score: 0.72	MMs01654762 tanimoto score: 0.72	MMs00927823 tanimoto score: 0.72
MMs01058132 tanimoto score: 0.72	MMs01058136 tanimoto score: 0.72	MMs01658408 tanimoto score: 0.72	MMs01646928 tanimoto score: 0.72
MMs00029867 tanimoto score: 0.72	MMs01648351 tanimoto score: 0.72	MMs00428955 tanimoto score: 0.72	MMs01586599 tanimoto score: 0.72
MMs01586598 tanimoto score: 0.72	MMs00429137 tanimoto score: 0.72	MMs01650550 tanimoto score: 0.72	MMs01664000 tanimoto score: 0.72

<< 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