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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

MMs02240704 tanimoto score: 0.83	MMs00591689 tanimoto score: 0.83	MMs00055044 tanimoto score: 0.83	MMs00123009 tanimoto score: 0.83
MMs00287077 tanimoto score: 0.83	MMs02116132 tanimoto score: 0.83	MMs02497900 tanimoto score: 0.83	MMs02240715 tanimoto score: 0.83
MMs02240719 tanimoto score: 0.83	MMs02240720 tanimoto score: 0.83	MMs02546506 tanimoto score: 0.83	MMs00604241 tanimoto score: 0.83
MMs00107457 tanimoto score: 0.83	MMs02696276 tanimoto score: 0.83	MMs00107455 tanimoto score: 0.83	MMs00400234 tanimoto score: 0.83
MMs02422711 tanimoto score: 0.83	MMs02250280 tanimoto score: 0.83	MMs02405673 tanimoto score: 0.83	MMs00274750 tanimoto score: 0.83

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