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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

MMs02375417 tanimoto score: 0.82	MMs02401780 tanimoto score: 0.82	MMs02371101 tanimoto score: 0.82	MMs02371099 tanimoto score: 0.82
MMs02371103 tanimoto score: 0.82	MMs01865943 tanimoto score: 0.82	MMs01664111 tanimoto score: 0.82	MMs02370614 tanimoto score: 0.82
MMs02344917 tanimoto score: 0.82	MMs02375415 tanimoto score: 0.82	MMs02401781 tanimoto score: 0.82	MMs01605878 tanimoto score: 0.82
MMs02596410 tanimoto score: 0.82	MMs02596411 tanimoto score: 0.82	MMs02344910 tanimoto score: 0.82	MMs02329548 tanimoto score: 0.82
MMs02330154 tanimoto score: 0.82	MMs00696780 tanimoto score: 0.82	MMs00694968 tanimoto score: 0.82	MMs01262405 tanimoto score: 0.82

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