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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

MMs02116132 tanimoto score: 0.83	MMs00123009 tanimoto score: 0.83	MMs02554075 tanimoto score: 0.83	MMs02582801 tanimoto score: 0.83
MMs01986097 tanimoto score: 0.83	MMs01975975 tanimoto score: 0.83	MMs01986104 tanimoto score: 0.83	MMs01986474 tanimoto score: 0.83
MMs02240711 tanimoto score: 0.83	MMs02240712 tanimoto score: 0.83	MMs02503363 tanimoto score: 0.83	MMs02503362 tanimoto score: 0.83
MMs02240718 tanimoto score: 0.83	MMs00274750 tanimoto score: 0.83	MMs02503361 tanimoto score: 0.83	MMs02240783 tanimoto score: 0.83
MMs02546506 tanimoto score: 0.83	MMs00123010 tanimoto score: 0.83	MMs02240704 tanimoto score: 0.83	MMs01080423 tanimoto score: 0.83

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