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

MMs02370617 tanimoto score: 0.83	MMs00274750 tanimoto score: 0.83	MMs02370616 tanimoto score: 0.83	MMs02370618 tanimoto score: 0.83
MMs02116132 tanimoto score: 0.83	MMs02116130 tanimoto score: 0.83	MMs00107455 tanimoto score: 0.83	MMs02372334 tanimoto score: 0.83
MMs00696503 tanimoto score: 0.83	MMs02344915 tanimoto score: 0.83	MMs02344916 tanimoto score: 0.83	MMs02340985 tanimoto score: 0.83
MMs02333891 tanimoto score: 0.83	MMs02340986 tanimoto score: 0.83	MMs02355161 tanimoto score: 0.83	MMs00282429 tanimoto score: 0.83
MMs00107457 tanimoto score: 0.83	MMs00287075 tanimoto score: 0.83	MMs00744376 tanimoto score: 0.83	MMs02326495 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