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 281 - 300 of 46986

of 2350 Go to Page

MMs02694655 tanimoto score: 0.83	MMs02116132 tanimoto score: 0.83	MMs02116130 tanimoto score: 0.83	MMs02582801 tanimoto score: 0.83
MMs01986474 tanimoto score: 0.83	MMs01986104 tanimoto score: 0.83	MMs02554075 tanimoto score: 0.83	MMs01975975 tanimoto score: 0.83
MMs01986097 tanimoto score: 0.83	MMs02573544 tanimoto score: 0.83	MMs02503363 tanimoto score: 0.83	MMs02503362 tanimoto score: 0.83
MMs02546506 tanimoto score: 0.83	MMs02501754 tanimoto score: 0.83	MMs02497900 tanimoto score: 0.83	MMs02503360 tanimoto score: 0.83
MMs00011274 tanimoto score: 0.83	MMs00353486 tanimoto score: 0.83	MMs02503361 tanimoto score: 0.83	MMs02636001 tanimoto score: 0.83

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