Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1FL Name: 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID SMILES: c1cc(c(cc1c2ccc(cc2F)F)C(=O)O)O

[show PDB table]

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

of 1080    Go to Page

MMs03917060 tanimoto score: 0.92	MMs02342165 tanimoto score: 0.92	MMs03246850 tanimoto score: 0.92	MMs00497121 tanimoto score: 0.92
MMs02547880 tanimoto score: 0.92	MMs03881354 tanimoto score: 0.92	MMs03783120 tanimoto score: 0.91	MMs00002908 tanimoto score: 0.91
MMs03861260 tanimoto score: 0.91	MMs03782982 tanimoto score: 0.91	MMs03128873 tanimoto score: 0.91	MMs03018118 tanimoto score: 0.91
MMs02330806 tanimoto score: 0.91	MMs00052741 tanimoto score: 0.91	MMs01875641 tanimoto score: 0.91	MMs01905981 tanimoto score: 0.91
MMs02317807 tanimoto score: 0.91	MMs00909671 tanimoto score: 0.91	MMs00767329 tanimoto score: 0.91	MMs01224721 tanimoto score: 0.91

<< 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