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

MMs00602876 tanimoto score: 0.73	MMs00596740 tanimoto score: 0.73	MMs02202921 tanimoto score: 0.73	MMs02204459 tanimoto score: 0.73
MMs01350176 tanimoto score: 0.73	MMs00593717 tanimoto score: 0.73	MMs02184399 tanimoto score: 0.73	MMs02392388 tanimoto score: 0.73
MMs02549538 tanimoto score: 0.73	MMs02863061 tanimoto score: 0.73	MMs02860379 tanimoto score: 0.73	MMs01308942 tanimoto score: 0.73
MMs01308941 tanimoto score: 0.73	MMs02860127 tanimoto score: 0.73	MMs02370677 tanimoto score: 0.73	MMs01286650 tanimoto score: 0.73
MMs02856836 tanimoto score: 0.73	MMs00561954 tanimoto score: 0.73	MMs02856834 tanimoto score: 0.73	MMs02865492 tanimoto score: 0.73

<< 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