MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 46986Ionic States: 4558Tautomers: 1740Drug Similarity: 70

Items found 41 - 60 of 46986

of 2350 Go to Page

MMs02685239 tanimoto score: 0.85	MMs02694538 tanimoto score: 0.85	MMs01867623 tanimoto score: 0.85	MMs00053172 tanimoto score: 0.85
MMs00760437 tanimoto score: 0.85	MMs00840029 tanimoto score: 0.85	MMs02673207 tanimoto score: 0.85	MMs01737414 tanimoto score: 0.85
MMs00840033 tanimoto score: 0.85	MMs00840031 tanimoto score: 0.85	MMs03387782 tanimoto score: 0.85	MMs02260092 tanimoto score: 0.84
MMs02240684 tanimoto score: 0.84	MMs02326494 tanimoto score: 0.84	MMs02240681 tanimoto score: 0.84	MMs02240680 tanimoto score: 0.84
MMs02240682 tanimoto score: 0.84	MMs01637598 tanimoto score: 0.84	MMs02240679 tanimoto score: 0.84	MMs02240683 tanimoto score: 0.84

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