Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28868989

Cl.Nc1ccccc1-c1ccccc1Cl

nearest known ligand 0.65

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 Hydrochloric Acid. 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
DPP4 known ✓ P27487 1/20 0.50
HSD11B1 known ✓ P28845 1/20 0.43
MAOB known ✓ P27338 1/20 0.42
HSP90AA1 known ✓ P07900 1/20 0.42
HSP90AB1 known ✓ P08238 1/20 0.42
ALDH1A1 P00352 5/20 0.65
L3MBTL1 Q9Y468 1/20 0.65
TSHR P16473 2/20 0.59
HSD17B10 Q99714 2/20 0.48
HPGD P15428 2/20 0.48
PLA2G7 Q13093 1/20 0.48
KDM4E B2RXH2 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
LMNA P02545 2/20 0.48
CYP2A6 P11509 1/20 0.48
TP53 P04637 1/20 0.46
NR4A2 P43354 1/20 0.44
CYP3A4 P08684 1/20 0.43

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
SCHEMBL17785867 0.97 ALDH1A1 (0.68) ALDH1A1L3MBTL1TSHRDPP4HSD17B10
SCHEMBL3279467 0.97 ALDH1A1 (0.68) ALDH1A1L3MBTL1TSHRDPP4HSD17B10
SCHEMBL28342120 0.95 ALDH1A1 (0.65) ALDH1A1L3MBTL1TSHRDPP4HSD17B10
Hydrochloric Acid SCHEMBL28115566 0.84 ALDH1A1 (0.56) ALDH1A1L3MBTL1TSHRHSD17B10HPGD
Hydrochloric Acid SCHEMBL21465353 0.84 ALDH1A1 (0.93) ALDH1A1L3MBTL1TSHRHSD17B10HPGD
Hydrochloric Acid SCHEMBL10595669 0.84 ALDH1A1 (0.93) ALDH1A1L3MBTL1TSHRHSD17B10HPGD
SCHEMBL21886424 0.83 ALDH1A1 (0.52) ALDH1A1L3MBTL1TSHRDPP4HSD17B10
SCHEMBL20345882 0.81 ALDH1A1 (0.59) ALDH1A1L3MBTL1TSHRDPP4HSD17B10
SCHEMBL397466 0.81 ALDH1A1 (0.59) ALDH1A1L3MBTL1TSHRHSD17B10HPGD
SCHEMBL671133 0.81 CYP2A6 (0.67) ALDH1A1TSHRDPP4HSD17B10HPGD

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-109665990-A A kind of synthesis technology of Boscalid 安徽赛乐普制药有限公司 2019-04-23 CN claimed
CN-106366002-B A kind of Boscalid intermediate 4 '-chloro- 2- aminobphenyl synthetic method 京博农化科技股份有限公司 2019-01-22 CN claimed
CN-109665990-A A kind of synthesis technology of Boscalid 安徽赛乐普制药有限公司 2019-04-23 CN disclosed
CN-109665990-A A kind of synthesis technology of Boscalid 安徽赛乐普制药有限公司 2019-04-23 CN disclosed
CN-106366002-B A kind of Boscalid intermediate 4 '-chloro- 2- aminobphenyl synthetic method 京博农化科技股份有限公司 2019-01-22 CN disclosed
CN-106366002-B A kind of Boscalid intermediate 4 '-chloro- 2- aminobphenyl synthetic method 京博农化科技股份有限公司 2019-01-22 CN disclosed