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

MMs02295122 tanimoto score: 0.82	MMs02295114 tanimoto score: 0.82	MMs02424973 tanimoto score: 0.82	MMs02424975 tanimoto score: 0.82
MMs02295112 tanimoto score: 0.82	MMs02424974 tanimoto score: 0.82	MMs02424976 tanimoto score: 0.82	MMs03782266 tanimoto score: 0.81
MMs03459634 tanimoto score: 0.81	MMs03459635 tanimoto score: 0.81	MMs03127704 tanimoto score: 0.8	MMs03127703 tanimoto score: 0.8
MMs02862271 tanimoto score: 0.8	MMs02505783 tanimoto score: 0.8	MMs00020852 tanimoto score: 0.79	MMs02410954 tanimoto score: 0.79
MMs02231043 tanimoto score: 0.79	MMs02278082 tanimoto score: 0.79	MMs02410955 tanimoto score: 0.79	MMs02216581 tanimoto score: 0.79

<< 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