Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UBF Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-bromo-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene- 2-carboxylic acid SMILES: c1csc(c1CN2C(=O)C(=CN(C2=O)CC(C(=O)O)N)Br)C(=O)O

[show PDB table]

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

of 13    Go to Page

MMs00069947 tanimoto score: 0.74	MMs00069948 tanimoto score: 0.74	MMs00783329 tanimoto score: 0.73	MMs00065338 tanimoto score: 0.73
MMs00062817 tanimoto score: 0.73	MMs00062816 tanimoto score: 0.73	MMs02295760 tanimoto score: 0.73	MMs03313719 tanimoto score: 0.73
MMs03028071 tanimoto score: 0.73	MMs02295758 tanimoto score: 0.73	MMs02169958 tanimoto score: 0.73	MMs02169960 tanimoto score: 0.73
MMs01515639 tanimoto score: 0.73	MMs01326527 tanimoto score: 0.73	MMs01962080 tanimoto score: 0.73	MMs00035048 tanimoto score: 0.72
MMs00836909 tanimoto score: 0.72	MMs00036145 tanimoto score: 0.72	MMs01033779 tanimoto score: 0.72	MMs00803699 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