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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

MMs02494379 tanimoto score: 0.82	MMs00267400 tanimoto score: 0.82	MMs02494381 tanimoto score: 0.82	MMs02494387 tanimoto score: 0.82
MMs00266388 tanimoto score: 0.82	MMs03147536 tanimoto score: 0.82	MMs00266390 tanimoto score: 0.82	MMs02494388 tanimoto score: 0.82
MMs02485141 tanimoto score: 0.82	MMs02485348 tanimoto score: 0.82	MMs00433616 tanimoto score: 0.82	MMs00433614 tanimoto score: 0.82
MMs02476448 tanimoto score: 0.82	MMs02471174 tanimoto score: 0.82	MMs02471173 tanimoto score: 0.82	MMs02476446 tanimoto score: 0.82
MMs00763738 tanimoto score: 0.82	MMs03219195 tanimoto score: 0.82	MMs01791844 tanimoto score: 0.82	MMs02469788 tanimoto score: 0.82

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