Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FFD Name: (1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol SMILES: c1cc(cc(c1)F)C2 CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

of 187    Go to Page

MMs02452446 tanimoto score: 0.77	MMs02229652 tanimoto score: 0.77	MMs01856389 tanimoto score: 0.77	MMs01856388 tanimoto score: 0.77
MMs02435117 tanimoto score: 0.77	MMs00786936 tanimoto score: 0.77	MMs01838127 tanimoto score: 0.77	MMs01838128 tanimoto score: 0.77
MMs03091605 tanimoto score: 0.77	MMs02426446 tanimoto score: 0.77	MMs02426445 tanimoto score: 0.77	MMs02426444 tanimoto score: 0.77
MMs02419022 tanimoto score: 0.77	MMs02419013 tanimoto score: 0.77	MMs02419016 tanimoto score: 0.77	MMs03003517 tanimoto score: 0.77
MMs02214901 tanimoto score: 0.77	MMs02985571 tanimoto score: 0.77	MMs02985572 tanimoto score: 0.77	MMs02968843 tanimoto score: 0.77

<< 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