Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PFI Name: (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN- 2-ONE SMILES: CC(C)Oc1ccc(cc1F)CCC2(CC(=CC(=O)O2)O)C3CCCC3

[show PDB table]

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

of 2350    Go to Page

MMs02694537 tanimoto score: 0.83	MMs00696503 tanimoto score: 0.83	MMs00287075 tanimoto score: 0.83	MMs02277994 tanimoto score: 0.83
MMs02437485 tanimoto score: 0.83	MMs02277993 tanimoto score: 0.83	MMs00287077 tanimoto score: 0.83	MMs02326035 tanimoto score: 0.83
MMs03225120 tanimoto score: 0.83	MMs02285217 tanimoto score: 0.83	MMs02326033 tanimoto score: 0.83	MMs03274010 tanimoto score: 0.83
MMs03289885 tanimoto score: 0.83	MMs02319339 tanimoto score: 0.83	MMs00467182 tanimoto score: 0.83	MMs02420475 tanimoto score: 0.83
MMs02422711 tanimoto score: 0.83	MMs02403924 tanimoto score: 0.83	MMs02403923 tanimoto score: 0.83	MMs02403925 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