SCHEMBL10420348

SCHEMBL10420348

COC(=O)c1ccc(C)c(C(=O)c2ccc(O)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 7/20 0.59
CA2 P00918 7/20 0.59
CA12 O43570 5/20 0.59
CA7 P43166 5/20 0.59
CA9 Q16790 5/20 0.59
CA14 Q9ULX7 5/20 0.59
HTT P42858 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
XDH P47989 1/20 0.50
ALDH1A1 P00352 5/20 0.46
LMNA P02545 4/20 0.46
MAPT P10636 4/20 0.46
HPGD P15428 4/20 0.46
KDM4E B2RXH2 3/20 0.46
HSD17B10 Q99714 3/20 0.46
GAA P10253 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
CYP3A4 P08684 1/20 0.46
MAPK1 P28482 1/20 0.46
RECQL P46063 1/20 0.46

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
SCHEMBL10420722 0.89 CA1 (0.61) CA1CA2CA12CA7CA9
SCHEMBL10422061 0.85 CA1 (0.61) CA1CA2CA12CA7CA9
SCHEMBL10420343 0.84 CA12 (0.56) CA1CA2CA12CA7CA9
SCHEMBL821898 0.83 KDM4E (0.59) CA1CA2CA12CA7CA9
SCHEMBL10422062 0.83 MAPT (0.60) CA1CA2CA12CA7CA9
SCHEMBL25827162 0.80 ALDH1A1 (0.49) CA1CA2CA12CA7CA9
SCHEMBL2944059 0.80 NOTUM (0.53) CA1CA2CA12CA7CA9
SCHEMBL31084748 0.80 NOTUM (0.53) CA1CA2CA12CA7CA9
SCHEMBL10175303 0.80 HTT (0.59) HTTSMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL15543469 0.80 TDP1 (0.52) CA1CA2CA12CA7CA9

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-4920133-A Quinoline derivatives and use thereof as antagonists of leukotriene D4 RORER PHARMACEUTICAL CORP. (US) 1990-04-24 US disclosed