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

MMs00452860 tanimoto score: 0.73	MMs02894673 tanimoto score: 0.73	MMs02291456 tanimoto score: 0.73	MMs02291446 tanimoto score: 0.73
MMs02879619 tanimoto score: 0.73	MMs02291445 tanimoto score: 0.73	MMs02291444 tanimoto score: 0.73	MMs02291439 tanimoto score: 0.73
MMs02291438 tanimoto score: 0.73	MMs00021663 tanimoto score: 0.73	MMs02291437 tanimoto score: 0.73	MMs00596973 tanimoto score: 0.73
MMs02291436 tanimoto score: 0.73	MMs02878893 tanimoto score: 0.73	MMs00448040 tanimoto score: 0.73	MMs02484461 tanimoto score: 0.73
MMs02285167 tanimoto score: 0.73	MMs02886611 tanimoto score: 0.73	MMs02470796 tanimoto score: 0.73	MMs01744285 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