Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MFG Name: (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE SMILES: [H]N=CC(=C)CCc1ccc(cc1)F

[show PDB table]

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

of 150    Go to Page

MMs03541709 tanimoto score: 0.93	MMs02385193 tanimoto score: 0.9	MMs02366565 tanimoto score: 0.9	MMs01641861 tanimoto score: 0.89
MMs03432886 tanimoto score: 0.89	MMs03539439 tanimoto score: 0.89	MMs03553039 tanimoto score: 0.89	MMs03783345 tanimoto score: 0.89
MMs01336941 tanimoto score: 0.87	MMs02599650 tanimoto score: 0.87	MMs02589086 tanimoto score: 0.87	MMs00528924 tanimoto score: 0.87
MMs01628591 tanimoto score: 0.86	MMs01248262 tanimoto score: 0.86	MMs01225767 tanimoto score: 0.86	MMs03924459 tanimoto score: 0.86
MMs02585589 tanimoto score: 0.86	MMs01223177 tanimoto score: 0.86	MMs01248263 tanimoto score: 0.86	MMs02301059 tanimoto score: 0.86

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