Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4HF Name: N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]- L-GLUTAMIC ACID SMILES: c1cc(sc1CCC2CC3=C(NC2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

of 55    Go to Page

MMs01646928 tanimoto score: 0.72	MMs01635273 tanimoto score: 0.72	MMs01635271 tanimoto score: 0.72	MMs00035442 tanimoto score: 0.72
MMs01621229 tanimoto score: 0.72	MMs00451295 tanimoto score: 0.72	MMs01598586 tanimoto score: 0.72	MMs02456867 tanimoto score: 0.72
MMs00451182 tanimoto score: 0.72	MMs01714162 tanimoto score: 0.72	MMs00836909 tanimoto score: 0.72	MMs01713634 tanimoto score: 0.72
MMs00836907 tanimoto score: 0.72	MMs01714161 tanimoto score: 0.72	MMs01575196 tanimoto score: 0.72	MMs02381091 tanimoto score: 0.72
MMs02381349 tanimoto score: 0.72	MMs01575142 tanimoto score: 0.72	MMs01569243 tanimoto score: 0.72	MMs01569242 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