Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HPF Name: 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE SMILES: c1ccc(c(c1)NC(C(COP(=O)(O)O)O)O)O

[show PDB table]

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

of 119    Go to Page

MMs02162108 tanimoto score: 0.72	MMs02162674 tanimoto score: 0.72	MMs02162675 tanimoto score: 0.72	MMs02168824 tanimoto score: 0.72
MMs02168825 tanimoto score: 0.72	MMs02176577 tanimoto score: 0.72	MMs02190775 tanimoto score: 0.72	MMs02195031 tanimoto score: 0.72
MMs02201985 tanimoto score: 0.72	MMs02204431 tanimoto score: 0.72	MMs02204432 tanimoto score: 0.72	MMs02204433 tanimoto score: 0.72
MMs02204434 tanimoto score: 0.72	MMs02214621 tanimoto score: 0.72	MMs02215154 tanimoto score: 0.72	MMs02215323 tanimoto score: 0.72
MMs02221003 tanimoto score: 0.72	MMs02221390 tanimoto score: 0.72	MMs02227247 tanimoto score: 0.72	MMs02228690 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