Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FIR Name: (2R,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE SMILES: c1cc2c(cc1F)C3( CC(O2)C(=O)N)C(=O)NC(=O)N3

[show PDB table]

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

of 468    Go to Page

MMs01256316 tanimoto score: 0.84	MMs01639157 tanimoto score: 0.83	MMs00075378 tanimoto score: 0.83	MMs01285851 tanimoto score: 0.83
MMs01608180 tanimoto score: 0.83	MMs01373949 tanimoto score: 0.83	MMs01608181 tanimoto score: 0.83	MMs01544491 tanimoto score: 0.83
MMs01445178 tanimoto score: 0.83	MMs01544487 tanimoto score: 0.83	MMs01544492 tanimoto score: 0.83	MMs01540117 tanimoto score: 0.83
MMs01544488 tanimoto score: 0.83	MMs01373951 tanimoto score: 0.83	MMs01285850 tanimoto score: 0.83	MMs00075377 tanimoto score: 0.83
MMs01540116 tanimoto score: 0.83	MMs01252557 tanimoto score: 0.83	MMs00319147 tanimoto score: 0.83	MMs00319148 tanimoto score: 0.83

<< 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