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 141 - 160 of 46986

of 2350 Go to Page

MMs02898722 tanimoto score: 0.84	MMs03355669 tanimoto score: 0.84	MMs02344915 tanimoto score: 0.83	MMs02116132 tanimoto score: 0.83
MMs02344916 tanimoto score: 0.83	MMs00696503 tanimoto score: 0.83	MMs02340985 tanimoto score: 0.83	MMs02116130 tanimoto score: 0.83
MMs02333891 tanimoto score: 0.83	MMs02340986 tanimoto score: 0.83	MMs02355161 tanimoto score: 0.83	MMs02326037 tanimoto score: 0.83
MMs01986104 tanimoto score: 0.83	MMs02326039 tanimoto score: 0.83	MMs02326033 tanimoto score: 0.83	MMs01986474 tanimoto score: 0.83
MMs02326035 tanimoto score: 0.83	MMs01975975 tanimoto score: 0.83	MMs02285217 tanimoto score: 0.83	MMs02277994 tanimoto score: 0.83

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