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

MMs01784068 tanimoto score: 0.82	MMs02485141 tanimoto score: 0.82	MMs01784070 tanimoto score: 0.82	MMs01784064 tanimoto score: 0.82
MMs02476448 tanimoto score: 0.82	MMs02485348 tanimoto score: 0.82	MMs02497904 tanimoto score: 0.82	MMs02596411 tanimoto score: 0.82
MMs00266388 tanimoto score: 0.82	MMs02469788 tanimoto score: 0.82	MMs00266390 tanimoto score: 0.82	MMs02425673 tanimoto score: 0.82
MMs02429344 tanimoto score: 0.82	MMs02471173 tanimoto score: 0.82	MMs02420478 tanimoto score: 0.82	MMs02420470 tanimoto score: 0.82
MMs02471174 tanimoto score: 0.82	MMs00696780 tanimoto score: 0.82	MMs00433616 tanimoto score: 0.82	MMs02401782 tanimoto score: 0.82

<< 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