Benzene

Benzene

SCHEMBL8076348

C=CCCCCCCC.c1ccccc1

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.84
ALDH1A1 P00352 1/20 0.65
ABCC4 O15439 1/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.42
EP300 Q09472 1/20 0.41
FAAH O00519 2/20 0.41
TRPV1 Q8NER1 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
Benzene SCHEMBL459942 1.00 TSHR (0.84) TSHRALDH1A1ABCC4MAPTTHRB
Benzene SCHEMBL28086027 1.00 TSHR (0.84) TSHRALDH1A1ABCC4MAPTTHRB
Benzene SCHEMBL7948574 1.00 TSHR (0.84) TSHRALDH1A1ABCC4MAPTTHRB
Benzene SCHEMBL8076354 1.00 TSHR (0.84) TSHRALDH1A1ABCC4MAPTTHRB
Benzene SCHEMBL17644459 0.97 TSHR (0.80) TSHRALDH1A1ABCC4MAPTTHRB
Benzene SCHEMBL6734912 0.97 TSHR (0.79) TSHRALDH1A1ABCC4MAPTTRPV1
Hydrogen Peroxide SCHEMBL11725698 0.92 TSHR (0.89) TSHRALDH1A1ABCC4MAPTEP300
SCHEMBL23539923 0.92 TSHR (1.00) TSHRALDH1A1ABCC4MAPTTHRB
SCHEMBL9819585 0.92 TSHR (1.00) TSHRALDH1A1ABCC4MAPTTHRB
SCHEMBL11900766 0.92 TSHR (1.00) TSHRALDH1A1ABCC4MAPTTHRB

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-6013821-A Removal of silylated compounds from solvent and gas waste streams ABBOTT LABORATORIES (US) 2000-01-11 US disclosed