(Chloromethyl)Benzene

(Chloromethyl)Benzene

SCHEMBL259926

CCN(CC)CC.ClCc1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.52
DRD1 P21728 2/20 0.52
DRD3 P35462 2/20 0.52
CHRM2 P08172 1/20 0.52
HTR1A P08908 1/20 0.52
ADRA2A P08913 1/20 0.52
CHRM1 P11229 1/20 0.52
SLC6A2 P23975 1/20 0.52
SLC6A4 P31645 1/20 0.52
ADRA1A P35348 1/20 0.52
OPRM1 P35372 1/20 0.52
SLC6A3 Q01959 1/20 0.52
TP53 P04637 1/20 0.46
KDM4E B2RXH2 1/20 0.44
CNR2 P34972 1/20 0.44
TSHR P16473 4/20 0.43
MAPK1 P28482 1/20 0.43
AOC3 Q16853 1/20 0.42
CYP1A2 P05177 1/20 0.42
LTA4H P09960 1/20 0.42

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
SCHEMBL3180482 0.87 CNR2 (0.56) KCNH2DRD1DRD3CHRM2HTR1A
(Chloromethyl)Benzene SCHEMBL27554242 0.85 TP53 (0.55) TP53KDM4ETSHRCYP2D6ALDH1A1
(Chloromethyl)Benzene SCHEMBL196178 0.82 TSHR (0.52) KCNH2SLC6A2SLC6A4ADRA1ASLC6A3
(Chloromethyl)Benzene SCHEMBL7216279 0.82 DRD3 (0.50) KCNH2DRD1DRD3CHRM2HTR1A
(Chloromethyl)Benzene SCHEMBL4637240 0.82 TP53 (0.50) SLC6A2TP53KDM4ETSHRCYP2D6
(Chloromethyl)Benzene SCHEMBL7413 0.82
(Chloromethyl)Benzene SCHEMBL6422666 0.82 CALM1 (0.53) TP53TSHRALDH1A1TRPA1
(Chloromethyl)Benzene SCHEMBL1331085 0.82
SCHEMBL21317609 0.82 CALM1 (0.53) TP53TSHRALDH1A1TRPA1
(Chloromethyl)Benzene SCHEMBL1616642 0.82

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 1754 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122080553-A High-temperature-resistant sealing rubber material and preparation method thereof 2026-05-26 CN claimed
CN-122059814-A Preparation method of 1- (1, 1-dimethylpropoxy) -4-vinylbenzene 西安爱德克美新材料有限公司 2026-05-19 CN claimed
CN-122037845-A High-toughness epoxy resin packaging adhesive, preparation method and application 北京康美特科技股份有限公司 2026-05-15 CN claimed
CN-122010676-A Synthesis method of 9-bromoanthracene 甘肃维世诺新材料有限公司 2026-05-12 CN claimed
CN-120004707-A Preparation method of 3-bromo-4-fluorobenzaldehyde 福建福瑞明德药业有限公司 2025-05-16 CN claimed
CN-116283526-B Method for treating trichloroacetone high-boiling residual liquid 上海博纳赛恩医药研发有限公司 2025-04-29 CN claimed
CN-119823368-A Epoxy resin production process for classifying utilization of toluene steam heat 东方飞源(山东)电子材料有限公司 2025-04-15 CN claimed
CN-119800765-A Flame-retardant coating agent for wood paper surface modification and preparation method thereof 浙江鸿浩科技有限公司 2025-04-11 CN claimed
CN-119775825-A Preparation method of EVA waterproof coating 江苏梵品新材料有限公司 2025-04-08 CN claimed
CN-119752251-A Water-oil universal type nano color paste and preparation method thereof 广东知木新材料有限公司 2025-04-04 CN claimed
US-20020055654-A1 Method for producing benzyl derivitives of 2-butene-1,4 diols OCCCIDENTAL CHEMICAL CORPORATION 2002-05-09 US claimed
US-5264537-A From a diphenol and a dicyanate, biodegradation RUTGERS, THE STATE UNIVERSITY (US) 1993-11-23 US claimed
EP-0224629-B1 PROCESS FOR THE PREPARATION OF A LOW MOLECULAR WEIGHT POLYESTER AND POLYESTER OBTAINABLE BY THIS PROCESS ISOVOLTAÖsterreichische IsolierstoffwerkeAktiengesellschaft (AT) 1993-06-16 EP claimed
US-4879266-A COPPER HYDROCARBONOXY HALIDE AND PROMOTER TEXACO INC. (US) 1989-11-07 US claimed
EP-0142979-B1 IMPROVEMENTS IN THE PRODUCTION OF HALOCYCLOPROPYL-SUBSTITUTED PHENOXYALKANOIC ACIDS AND ESTERS STERWIN AG. (CH) 1989-02-01 EP claimed
US-4723031-A Processes for synthesizing substituted and unsubstituted aminoacetate esters CHEVRON RESEARCH COMPANY (US) 1988-02-02 US claimed
US-4391992-A N-Denitration of N,2,6-trinitroanilines with phase transfer catalysts AMERICAN CYANAMID COMPANY (US) 1983-07-05 US claimed
EP-0024503-B1 N-DENITRATION OF N,2,6-TRINITROANILINES WITH PHASE TRANSFER CATALYSTS AMERICAN CYANAMID COMPANY (US) 1983-06-15 EP claimed
EP-0049384-A1 N-denitration of N,2,6-trinitroanilines with phase transfer catalysts AMERICAN CYANAMID COMPANY (US) 1982-04-14 EP claimed
EP-0024503-A1 N-denitration of N,2,6-trinitroanilines with phase transfer catalysts AMERICAN CYANAMID COMPANY (US) 1981-03-11 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020055654-A1 Method for producing benzyl derivitives of 2-butene-1,4 diols BET1, BRD1, BBOX1 KCNH2 95/4885DRD1 243/4885DRD3 393/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.