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 441 - 460 of 46986

of 2350 Go to Page

MMs00267400 tanimoto score: 0.82	MMs01791844 tanimoto score: 0.82	MMs00758248 tanimoto score: 0.82	MMs02091298 tanimoto score: 0.82
MMs02494388 tanimoto score: 0.82	MMs00758748 tanimoto score: 0.82	MMs00266388 tanimoto score: 0.82	MMs02494379 tanimoto score: 0.82
MMs02494381 tanimoto score: 0.82	MMs02497897 tanimoto score: 0.82	MMs00263570 tanimoto score: 0.82	MMs00263572 tanimoto score: 0.82
MMs02485348 tanimoto score: 0.82	MMs02476447 tanimoto score: 0.82	MMs01784068 tanimoto score: 0.82	MMs02476448 tanimoto score: 0.82
MMs02121497 tanimoto score: 0.82	MMs02980668 tanimoto score: 0.82	MMs01784070 tanimoto score: 0.82	MMs02476446 tanimoto score: 0.82

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