SCHEMBL8772467

SCHEMBL8772467

O=Cc1ccc(CCc2ccc(Cl)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.73
TAAR1 Q96RJ0 2/20 0.48
TACR2 P21452 1/20 0.45
MIF P14174 1/20 0.44
DAO P14920 2/20 0.43
LMNA P02545 1/20 0.42
MAOB P27338 1/20 0.42
TYR P14679 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP2A6 P11509 1/20 0.41
ALDH5A1 P51649 1/20 0.41
ABAT P80404 1/20 0.41
IDO1 P14902 1/20 0.41

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
SCHEMBL5429778 0.88 CYP2A6 (0.50) HSD17B10LMNATYRALDH1A1CYP2A6
SCHEMBL1919 0.85
SCHEMBL31544783 0.83 HSD17B10 (0.94) HSD17B10LMNAMAOBTYRALDH1A1
SCHEMBL28981622 0.83 HSD17B10 (0.94) HSD17B10LMNAMAOBTYRALDH1A1
SCHEMBL8995751 0.83 HSD17B10 (0.94) HSD17B10LMNAMAOBTYRALDH1A1
Hydrochloric Acid SCHEMBL5255687 0.83 HSD17B10 (0.94) HSD17B10LMNAMAOBTYRALDH1A1
SCHEMBL4391231 0.83 HSD17B10 (0.67) HSD17B10TACR2DAOLMNAMAOB
SCHEMBL1283575 0.82 ALDH1A1 (0.57) HSD17B10TAAR1LMNAMAOBALDH1A1
SCHEMBL9373207 0.82 HSD17B10 (0.53) HSD17B10MAOBALDH1A1IDO1
SCHEMBL14330452 0.81 CYP2A6 (0.44) HSD17B10LMNATYRALDH1A1CYP2A6

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
EP-0639559-B1 Preparation of 1,2-diacyl-2-(t-alkyl)hydrazines ROHM & HAAS (US) 1997-10-15 EP claimed