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 81 - 100 of 46986

of 2350 Go to Page

MMs02109026 tanimoto score: 0.84	MMs02172066 tanimoto score: 0.84	MMs02494377 tanimoto score: 0.84	MMs02521516 tanimoto score: 0.84
MMs02489467 tanimoto score: 0.84	MMs02489466 tanimoto score: 0.84	MMs02494373 tanimoto score: 0.84	MMs02172067 tanimoto score: 0.84
MMs02494375 tanimoto score: 0.84	MMs02648079 tanimoto score: 0.84	MMs02379761 tanimoto score: 0.84	MMs02403900 tanimoto score: 0.84
MMs01637598 tanimoto score: 0.84	MMs02120580 tanimoto score: 0.84	MMs01637597 tanimoto score: 0.84	MMs02326496 tanimoto score: 0.84
MMs02488519 tanimoto score: 0.84	MMs02240684 tanimoto score: 0.84	MMs02240683 tanimoto score: 0.84	MMs02260092 tanimoto score: 0.84

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