Chlorophenothane

Chlorophenothane

SCHEMBL7765752

Cl.Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl)cc1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Chlorophenothane. 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
ESR1 known ✓ P03372 1/20 0.58
ESR2 known ✓ Q92731 1/20 0.58
ADRB2 known ✓ P07550 1/20 0.42
CYP19A1 known ✓ P11511 3/20 0.39
HDAC4 known ✓ P56524 1/20 0.35
HDAC7 known ✓ Q8WUI4 1/20 0.35
HDAC5 known ✓ Q9UQL6 1/20 0.35
TSHR P16473 5/20 0.95
MAPK1 P28482 4/20 0.95
TDP1 Q9NUW8 3/20 0.95
HIF1A Q16665 3/20 0.95
LMNA P02545 2/20 0.95
TP53 P04637 1/20 0.95
HPGD P15428 1/20 0.95
ALDH1A1 P00352 2/20 0.61
L3MBTL1 Q9Y468 1/20 0.52
IDO1 P14902 3/20 0.44
TDO2 P48775 3/20 0.44
CYP2A6 P11509 1/20 0.42
AHR P35869 1/20 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
Chlorophenothane SCHEMBL9765829 1.00 TSHR (0.95) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL2065589 0.97 TSHR (1.00) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL7181 0.97 TSHR (1.00) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL10725072 0.95 TSHR (0.95) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL3798614 0.95 TSHR (0.95) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL891471 0.95 TSHR (0.95) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL8508193 0.92 TSHR (0.90) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL11570317 0.90 TSHR (0.86) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL28353116 0.90 TSHR (0.86) TSHRMAPK1TDP1HIF1ALMNA
Chlorophenothane SCHEMBL30308710 0.88 TSHR (0.82) TSHRMAPK1TDP1HIF1ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-221024943-U Quick food detection kit 运城市市场监管综合行政执法队 2024-05-28 CN disclosed
CN-217497037-U Fast food inspection reagent box 南宁豪励食品科技有限公司 2022-09-27 CN disclosed
CN-215375341-U Fast food inspection reagent box 中华人民共和国安阳海关 2021-12-31 CN disclosed
CN-106967416-A Preparation method for the DDT titanium dioxide nano-particle fluorescence probes detected 合肥学院 2017-07-21 CN disclosed
WO-2001082692-A1 SPEED POWER SPRAYER KIM JANG HWAN (KR) 2001-11-08 WO disclosed
CN-1029120-C Process for preparing 1, 1-di (chlorophenyl) -2, 2, 2-trichloroethanol ATOCHEM (FR) 1995-06-28 CN disclosed
CN-1057450-A 1, the method for making of 1-two (chloro-phenyl-)-trichloro-ethyl alcohol ATOCHEM (FR) 1992-01-01 CN disclosed