SCHEMBL24038422

SCHEMBL24038422

C/C=C\C=C(C)\C=C/C(Cl)=C\C

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
ALOX15 P16050 2/20 0.37
RECQL P46063 2/20 0.37
HSD17B10 Q99714 2/20 0.37
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
PTGS1 P23219 1/20 0.31

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
SCHEMBL18900142 0.79 ALDH1A1 (0.42) ALDH1A1ALOX15RECQLHSD17B10TSHR
SCHEMBL3401332 0.79 ALDH1A1 (0.45) ALDH1A1ALOX15RECQLHSD17B10TSHR
SCHEMBL18463822 0.76
SCHEMBL20808343 0.76
SCHEMBL14679559 0.75
SCHEMBL13794277 0.75
SCHEMBL14039733 0.75
SCHEMBL13955565 0.73 ALDH1A1 (0.48) ALDH1A1ALOX15RECQLHSD17B10TSHR
SCHEMBL18622132 0.71 ALDH1A1 (0.41) ALDH1A1ALOX15RECQLHSD17B10TSHR
SCHEMBL14211575 0.71

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
WO-2021229302-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-11-18 WO disclosed