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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

MMs02476447 tanimoto score: 0.82	MMs02429344 tanimoto score: 0.82	MMs02425673 tanimoto score: 0.82	MMs02469788 tanimoto score: 0.82
MMs01784064 tanimoto score: 0.82	MMs02471173 tanimoto score: 0.82	MMs02494379 tanimoto score: 0.82	MMs02521949 tanimoto score: 0.82
MMs01730427 tanimoto score: 0.82	MMs00281074 tanimoto score: 0.82	MMs02420478 tanimoto score: 0.82	MMs02420470 tanimoto score: 0.82
MMs01664111 tanimoto score: 0.82	MMs02401782 tanimoto score: 0.82	MMs02390727 tanimoto score: 0.82	MMs01605878 tanimoto score: 0.82
MMs02392214 tanimoto score: 0.82	MMs02375417 tanimoto score: 0.82	MMs00696504 tanimoto score: 0.82	MMs02375418 tanimoto score: 0.82

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