Benzene

Benzene

SCHEMBL11070573

CC(=O)CCl.c1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
ALDH1A1 P00352 9/20 0.43
TRPA1 O75762 2/20 0.43
GSK3B P49841 2/20 0.43
HIF1A Q16665 2/20 0.43
MAPK1 P28482 1/20 0.43
TDP1 Q9NUW8 3/20 0.41
LMNA P02545 2/20 0.40
FFAR3 O14843 2/20 0.40
SLC15A2 Q16348 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
HSD17B10 Q99714 1/20 0.39
NPC1 O15118 1/20 0.39
POLB P06746 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TP53 P04637 2/20 0.37

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
Chloroacetone SCHEMBL27400348 0.93
Chloroacetone SCHEMBL28203344 0.89
Chloroacetone SCHEMBL19827 0.89
Chloroacetone SCHEMBL11195694 0.89 ALDH1A1 (0.50) TSHRALDH1A1TRPA1GSK3BHIF1A
Chloroacetone SCHEMBL4573581 0.85
Chloroacetone SCHEMBL28399015 0.85
Chloroacetone SCHEMBL27496787 0.85
Chloroacetone SCHEMBL10367710 0.85
Chloroacetone SCHEMBL28662787 0.85
Chloroacetone SCHEMBL28316362 0.85

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-4479952-A 1-(4-benzyl-2-thiazolyl) piperazine; antiinflammatory; immunomodulator SCIENCE UNION ET CIE (FR) 1984-10-30 US disclosed