SCHEMBL11637697

SCHEMBL11637697

CC/C(=C\C=C\c1ccc2c(c1)OCO2)CCCC(C)=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 4/20 0.51
GABRB2 P47870 4/20 0.51
GABRG2 P18507 2/20 0.51
GABRB3 P28472 2/20 0.51
GABRA3 P34903 2/20 0.51
GABRA2 P47869 2/20 0.51
HSD17B10 Q99714 2/20 0.50
CYP1A2 P05177 1/20 0.50
MAOB P27338 2/20 0.49
TRPM8 Q7Z2W7 1/20 0.49
CYP3A4 P08684 2/20 0.48
KDM4E B2RXH2 3/20 0.47
NPC1 O15118 2/20 0.47
HPGD P15428 2/20 0.47
RAB9A P51151 2/20 0.47
MAPT P10636 1/20 0.47
ALDH1A1 P00352 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
HDAC6 Q9UBN7 2/20 0.47

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
SCHEMBL11637698 1.00 GABRA1 (0.51) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11403862 0.83 CYP3A4 (0.49) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11396633 0.83 CYP3A4 (0.49) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11396636 0.83 CYP3A4 (0.49) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11403851 0.83 CYP3A4 (0.49) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11550413 0.82 GABRA1 (0.50) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11550403 0.82 GABRA1 (0.50) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11638645 0.81 TRPM8 (0.44) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11638642 0.81 TRPM8 (0.44) GABRA1GABRB2GABRG2GABRB3GABRA3
SCHEMBL11636178 0.78 GABRA1 (0.47) GABRA1GABRB2GABRG2GABRB3GABRA3

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-4125714-A Aryl substituted cycloalkanones STERLING DRUG INC. (US) 1978-11-14 US disclosed
US-4125541-A Aryl substituted ketones STERLING DRUG INC. (US) 1978-11-14 US disclosed