Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NF2 Name: (1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO-5-METHYLPHENYL)-5-O-PHOSPHONO-D-RIBITOL SMILES: Cc1cc(c(cc1F)F)C2C( C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

of 122    Go to Page

MMs02861457 tanimoto score: 0.73	MMs02470798 tanimoto score: 0.73	MMs02856293 tanimoto score: 0.73	MMs02856294 tanimoto score: 0.73
MMs01838128 tanimoto score: 0.73	MMs00013168 tanimoto score: 0.73	MMs02856295 tanimoto score: 0.73	MMs01838127 tanimoto score: 0.73
MMs02447221 tanimoto score: 0.73	MMs01831482 tanimoto score: 0.73	MMs01831481 tanimoto score: 0.73	MMs01831480 tanimoto score: 0.73
MMs02312443 tanimoto score: 0.73	MMs02447222 tanimoto score: 0.73	MMs01831479 tanimoto score: 0.73	MMs02854107 tanimoto score: 0.73
MMs02854108 tanimoto score: 0.73	MMs02853588 tanimoto score: 0.73	MMs02854106 tanimoto score: 0.73	MMs02854109 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