Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PFM Name: 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE SMILES: Cc1c(c(c(c n1)COP(=O)(O)O)C=CC(=CCC(C(=O)O)N)O)O

[show PDB table]

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

of 91    Go to Page

MMs02547980 tanimoto score: 0.72	MMs00094973 tanimoto score: 0.72	MMs01497367 tanimoto score: 0.72	MMs02333882 tanimoto score: 0.72
MMs02331636 tanimoto score: 0.72	MMs00200910 tanimoto score: 0.72	MMs00588153 tanimoto score: 0.72	MMs02327354 tanimoto score: 0.72
MMs01497353 tanimoto score: 0.72	MMs00588151 tanimoto score: 0.72	MMs00200909 tanimoto score: 0.72	MMs01393336 tanimoto score: 0.72
MMs02315052 tanimoto score: 0.72	MMs00272089 tanimoto score: 0.72	MMs02616224 tanimoto score: 0.72	MMs02616228 tanimoto score: 0.72
MMs02314711 tanimoto score: 0.72	MMs01281754 tanimoto score: 0.72	MMs02304272 tanimoto score: 0.72	MMs00057062 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