Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22164136

C(=C/c1ccccc1/C=C/c1ccccc1)\c1ccccc1.Cl

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 11)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 3/20 0.55
CYP19A1 known ✓ P11511 2/20 0.52
MAOA known ✓ P21397 2/20 0.52
NFE2L2 Q16236 6/20 0.65
TRPA1 O75762 2/20 0.65
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
CHAT P28329 2/20 0.48
RELA Q04206 1/20 0.46
CYP11B1 P15538 1/20 0.46
CYP11B2 P19099 1/20 0.46

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
Hydrochloric Acid SCHEMBL22164137 1.00 NFE2L2 (0.65) NFE2L2TRPA1MAOBCYP19A1MAOA
SCHEMBL6360540 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
SCHEMBL9540538 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
Benzene SCHEMBL28132814 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
SCHEMBL44503 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
(Z)-1,2-Diphenylethene SCHEMBL7653143 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
SCHEMBL44502 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
(Z)-1,2-Diphenylethene SCHEMBL7653150 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
SCHEMBL5411617 0.97 NFE2L2 (0.68) NFE2L2TRPA1MAOBCYP19A1MAOA
Hydrogen Sulfide SCHEMBL3375526 0.94 NFE2L2 (0.65) NFE2L2TRPA1MAOBCYP19A1MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12384882-B2 Polyalkylene glycol compound IDEMITSU KOSAN CO., LTD. (JP) 2025-08-12 US disclosed
US-12227471-B2 Polyalkylene glycol-based compound IDEMITSU KOSAN CO., LTD. (JP) 2025-02-18 US disclosed
US-20220081513-A1 POLYALKYLENE GLYCOL COMPOUND IDEMITSU KOSAN CO.,LTD. (JP) 2022-03-17 US disclosed
US-20220064093-A1 POLYALKYLENE GLYCOL-BASED COMPOUND IDEMITSU KOSAN CO.,LTD. (JP) 2022-03-03 US disclosed
EP-3904325-A1 POLYALKYLENE GLYCOL-BASED COMPOUND Idemitsu Kosan Co., Ltd. (JP) 2021-11-03 EP disclosed
EP-3904324-A1 POLYALKYLENE GLYCOL COMPOUND Idemitsu Kosan Co., Ltd. (JP) 2021-11-03 EP disclosed
CN-113227033-A Polyalkylene glycol compound 出光兴产株式会社 2021-08-06 CN disclosed
WO-2020138308-A1 POLYALKYLENE GLYCOL COMPOUND 出光興産株式会社 2020-07-02 WO disclosed
WO-2020138309-A1 POLYALKYLENE GLYCOL-BASED COMPOUND 出光興産株式会社 2020-07-02 WO disclosed

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

For each of this compound's patents that has machine-readable text (4 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-12384882-B2 Polyalkylene glycol compound ALK, AHR, KCNA1 MAOB 2708/4885CYP19A1 2149/4885MAOA 2600/4885
US-20220081513-A1 POLYALKYLENE GLYCOL COMPOUND ALK, AHR, KCNA1 MAOB 2708/4885CYP19A1 2149/4885MAOA 2600/4885
US-12227471-B2 Polyalkylene glycol-based compound ALK, AHR, KCNH3 MAOB 3069/4885CYP19A1 2146/4885MAOA 3489/4885
US-20220064093-A1 POLYALKYLENE GLYCOL-BASED COMPOUND ALK, AHR, KCNH3 MAOB 3069/4885CYP19A1 2146/4885MAOA 3489/4885

“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.