Chlorobenzene

Chlorobenzene

SCHEMBL28080349

Clc1ccccc1.[Al+3].[Cl-].[Cl-].[Cl-]

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.85
CYP1A2 P05177 2/20 0.56
CYP2A6 P11509 4/20 0.50
LMNA P02545 3/20 0.50
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
ORAI1 Q96D31 1/20 0.43
ORAI2 Q96SN7 1/20 0.43
ORAI3 Q9BRQ5 1/20 0.43
TRPV6 Q9H1D0 1/20 0.43
IDO1 P14902 3/20 0.39
TDO2 P48775 2/20 0.39
KDM4E B2RXH2 1/20 0.39
GAA P10253 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
ALDH1A1 P00352 2/20 0.38
ALOX15 P16050 1/20 0.36

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
Chlorobenzene SCHEMBL28109636 0.92 TSHR (0.85) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL9350340 0.92
Chlorobenzene SCHEMBL28793798 0.92 TSHR (0.85) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL1962905 0.92 TSHR (0.85) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL7445312 0.92 TSHR (0.85) TSHRCYP1A2CYP2A6LMNACES2
SCHEMBL24715429 0.92 TSHR (1.00) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL1330702 0.92
Chlorobenzene SCHEMBL1568605 0.92 TSHR (1.00) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL2168046 0.92 TSHR (1.00) TSHRCYP1A2CYP2A6LMNACES2
Chlorobenzene SCHEMBL2044 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114907634-A Flame-retardant reinforced modified plastic particle and preparation method thereof 界首市亚鑫塑业科技有限公司 2022-08-16 CN claimed
CN-111718235-B Method for recovering Jiale musk chlorobenzene solvent 安徽金轩科技有限公司 2022-09-23 CN disclosed
CN-111732118-B Method for treating galaxolide musk waste aluminum salt water 安徽金轩科技有限公司 2022-05-31 CN disclosed
CN-114085124-A Industrial impurity removal method for prophase waste liquid of Jiale musk chlorobenzene 安徽金轩科技有限公司 2022-02-25 CN disclosed
CN-111848336-A Method for treating galaxolide musk waste aluminum water 安徽金轩科技有限公司 2020-10-30 CN disclosed
CN-111807940-A Method for recycling waste methanol in galaxolide production 安徽金轩科技有限公司 2020-10-23 CN disclosed
CN-111807924-A Method for recycling galaxolide waste liquid 安徽金轩科技有限公司 2020-10-23 CN disclosed
CN-111732118-A Method for treating galaxolide musk waste aluminum salt water 安徽金轩科技有限公司 2020-10-02 CN disclosed
CN-111718235-A Method for recovering Jiale musk chlorobenzene solvent 安徽金轩科技有限公司 2020-09-29 CN disclosed
CN-110563671-A Preparation method of photoinitiator 2-methyl-1- (4-methylthiophenyl) -2-morpholinyl-1-acetone 宁夏沃凯珑新材料有限公司 2019-12-13 CN disclosed
CN-105777525-A Separating and purifying method for 2-(4-ethyl benzene formyl) benzoic acid 北京恒石尚德科技有限公司 2016-07-20 CN disclosed