SCHEMBL11490477

SCHEMBL11490477

CC(C(N)=O)c1ccc2c(c1)CCc1ccccc1O2

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 2/20 0.45
ABCC4 O15439 1/20 0.45
PTGS2 P35354 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
HDAC9 Q9UKV0 1/20 0.38
HDAC5 Q9UQL6 1/20 0.38
EPHX1 P07099 1/20 0.38
APP P05067 1/20 0.36
PTGER4 P35408 1/20 0.36

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
SCHEMBL11814250 0.89 PTGS1 (0.54) PTGS1ABCC4PTGS2EPHX1APP
SCHEMBL11477693 0.87 PTGS1 (0.58) PTGS1ABCC4PTGS2
SCHEMBL11485249 0.82 PTGS1 (0.66) PTGS1ABCC4PTGS2HDAC3HDAC4
SCHEMBL11478065 0.82 ABCC4 (0.42) PTGS1ABCC4
SCHEMBL11477837 0.81 PTGS2 (0.42) PTGS1ABCC4PTGS2EPHX1APP
SCHEMBL1915188 0.80 HDAC3 (0.58) PTGS1PTGS2HDAC3HDAC4HDAC1
SCHEMBL11487067 0.79 PTGS1 (0.52) PTGS1ABCC4PTGS2
SCHEMBL11476605 0.78 PTGS2 (0.42) PTGS1ABCC4PTGS2EPHX1APP
SCHEMBL11828373 0.77 MAOA (0.53)
SCHEMBL9420879 0.76 PTGS1 (0.69) PTGS1ABCC4PTGS2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4205170-A ANTIINFLAMMATORY AGENTS Nippon Chemiphar Company, Limited (JP) 1980-05-27 US disclosed