Benzonitrile

Benzonitrile

SCHEMBL12469615

N#Cc1ccccc1.O=S(=O)(O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Benzonitrile. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 2/20 0.46
MAOA known ✓ P21397 1/20 0.46
TSHR P16473 2/20 0.70
MAPT P10636 2/20 0.50
CA2 P00918 5/20 0.44
CA9 Q16790 3/20 0.44
CA12 O43570 2/20 0.44
CA3 P07451 1/20 0.44
CA6 P23280 1/20 0.44
CA14 Q9ULX7 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KAT6A Q92794 1/20 0.43
CA1 P00915 4/20 0.42
KEAP1 Q14145 1/20 0.41
NFE2L2 Q16236 1/20 0.41
EEF2K O00418 1/20 0.41
NPC1 O15118 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
Benzonitrile SCHEMBL28806619 1.00 TSHR (0.70) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL7635221 1.00 TSHR (0.70) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL28017673 0.91 TSHR (0.64) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL7302020 0.91 TSHR (0.64) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL8526302 0.89 TSHR (0.61) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL28743961 0.87 TSHR (0.67) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL7635217 0.87 TSHR (0.58) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL11740588 0.87 TSHR (0.93) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL11737166 0.87 TSHR (0.93) TSHRMAPTMAOBMAOACA2
Benzonitrile SCHEMBL65862 0.85 TSHR (0.70) TSHRMAPTMAOBMAOACA2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121717740-A Benzonitrile sulfate compound and preparation method and application thereof 河北圣泰材料股份有限公司 2026-03-24 CN disclosed
CN-109952289-A TRPV4 antagonist 葛兰素史密斯克莱知识产权(第2 号)有限公司 2019-06-28 CN disclosed
CN-103483286-B Oxazolidine-2-phenyl imine derived from camphor and preparing method and application thereof UNIV HUBEI 2015-03-11 CN disclosed
CN-103483286-A Oxazolidine-2-phenyl imine derived from camphor and preparing method and application thereof UNIV HUBEI 2014-01-01 CN disclosed
EP-2627635-A1 SALTS OF ARYLSULFONAMIDE CCR3 ANTAGONISTS Axikin Pharmaceuticals, Inc. (US) 2013-08-21 EP disclosed
WO-2012051090-A1 SALTS OF ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2012-04-19 WO disclosed