SCHEMBL9739571

SCHEMBL9739571

Cc1cc(-c2ccc3occ(C(C)C)c3c2/C=C/C=O)ccc1F

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 4/20 0.34
PTGS1 P23219 2/20 0.34
PDE3B Q13370 1/20 0.31
PDE3A Q14432 1/20 0.31
DAPK3 O43293 1/20 0.31
NTRK1 P04629 1/20 0.31
PIM1 P11309 1/20 0.31
FLT3 P36888 1/20 0.31
GSK3B P49841 1/20 0.31
ROCK1 Q13464 1/20 0.31
CLK4 Q9HAZ1 1/20 0.31
AKR1C3 P42330 1/20 0.30
AKR1C2 P52895 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9739575 1.00 PTGS2 (0.34) PTGS2PTGS1PDE3BPDE3ADAPK3
SCHEMBL9744303 0.89 PTGS2 (0.37) PTGS2PTGS1PDE3BPDE3ADAPK3
SCHEMBL9740609 0.79 HMGCR (0.42)
SCHEMBL9740605 0.79 HMGCR (0.42)
SCHEMBL9740330 0.77 HMGCR (0.37)
SCHEMBL9738812 0.77
SCHEMBL9740333 0.77 HMGCR (0.37)
SCHEMBL9740526 0.73 GPR55 (0.34) PTGS2PTGS1
SCHEMBL9740518 0.73 GPR55 (0.34) PTGS2PTGS1
SCHEMBL10496205 0.69 PTGS2 (0.43) PTGS2PTGS1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5110825-A Inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A; anticholesterol, antilipemic, antiatherosclerotic SHIONOGI & CO., LTD. (JP) 1992-05-05 US disclosed
EP-0435322-A2 Benzofuran derivatives SHIONOGI SEIYAKU KABUSHIKI KAISHA trading under the name of SHIONOGI & CO. LTD. (JP) 1991-07-03 EP disclosed