Hydrochloric Acid

Hydrochloric Acid

SCHEMBL72812

Cl.O=C(O)c1c[nH]c2ccccc12

nearest known ligand 0.74

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
GABRP known ✓ O00591 1/20 0.57
GABRD known ✓ O14764 1/20 0.57
GABRA1 known ✓ P14867 1/20 0.57
GABRB1 known ✓ P18505 1/20 0.57
GABRG2 known ✓ P18507 1/20 0.57
GABRB3 known ✓ P28472 1/20 0.57
GABRA5 known ✓ P31644 1/20 0.57
GABRA3 known ✓ P34903 1/20 0.57
GABRA2 known ✓ P47869 1/20 0.57
GABRB2 known ✓ P47870 1/20 0.57
GABRA4 known ✓ P48169 1/20 0.57
GABRE known ✓ P78334 1/20 0.57
GABRA6 known ✓ Q16445 1/20 0.57
GABRG1 known ✓ Q8N1C3 1/20 0.57
GABRG3 known ✓ Q99928 1/20 0.57
GABRQ known ✓ Q9UN88 1/20 0.57
GPR84 Q9NQS5 1/20 0.74
ALDH1A1 P00352 2/20 0.69
PBRM1 Q86U86 1/20 0.69
ATM Q13315 1/20 0.69

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 SCHEMBL7437913 1.00 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
Hydrochloric Acid SCHEMBL29435427 1.00 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
Hydrochloric Acid SCHEMBL28246505 1.00 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
SCHEMBL64182 0.98 GPR84 (0.77) GPR84ALDH1A1PBRM1ATMNR4A2
SCHEMBL27656464 0.96 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
SCHEMBL29272694 0.96 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
SCHEMBL27837528 0.96 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
Ammonia Solution, Strong SCHEMBL27380523 0.96 GPR84 (0.74) GPR84ALDH1A1PBRM1ATMNR4A2
Hydrazine SCHEMBL27559974 0.94 ALDH1A1 (0.72) GPR84ALDH1A1PBRM1ATMNR4A2
Phosphoric Acid SCHEMBL19100743 0.90 GPR84 (0.67) GPR84ALDH1A1PBRM1ATMNR4A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0266730-B1 Esters of hexadydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one and related compounds MERRELL DOW PHARMA (US) 1994-08-10 EP claimed
EP-0266730-A1 Esters of hexadydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one and related compounds MERRELL DOW PHARMACEUTICALS INC. (US) 1988-05-11 EP claimed
US-20240417379-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2024-12-19 US disclosed
US-12116351-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2024-10-15 US disclosed
US-20220380322-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2022-12-01 US disclosed
US-11434207-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2022-09-06 US disclosed
CN-108863959-B P2X4 receptor antagonists 日本化学药品株式会社 2021-11-30 CN disclosed
US-20200223806-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2020-07-16 US disclosed
CN-111333588-A P2X4 receptor antagonists 日本化学药品株式会社 2020-06-26 CN disclosed
US-10633349-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2020-04-28 US disclosed
CN-104066724-B P2X4 receptor antagonists 日本化学药品株式会社 2020-04-17 CN disclosed
US-5001133-A Benzoic acid derivatives SANDOZ LTD. (CH) 1991-03-19 US disclosed
EP-0405617-A2 Medicaments for the treatment of anxiety Beecham Group p.l.c. (GB) 1991-01-02 EP disclosed
EP-0385517-A2 Medicaments for the treatment of emesis BEECHAM GROUP plc (GB) 1990-09-05 EP disclosed
US-4851407-A Novel treatment BEECHAM GROUP, P.L.C. (GB) 1989-07-25 US disclosed
US-4797406-A MIGRAINES, ANTIARRHYTHMIA AGENTS SANDOZ LTD. (CH) 1989-01-10 US disclosed
US-4789673-A ANTISEROTONINE AGENTS NOVARTIS AG (CH) 1988-12-06 US disclosed
US-4783478-A Treatment of emesis, nausea and vomiting BEECHAM GROUP P.L.C. (GB) 1988-11-08 US disclosed
US-4721720-A IRRITABLE BOWEL SYNDROME BEECHAM GROUP P.L.C. 1988-01-26 US disclosed
EP-0201165-A2 Medicaments for the treatment of emesis BEECHAM GROUP PLC (GB) 1986-11-12 EP 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 (6 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-20220380322-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GABRP 201/4885GABRD 306/4885GABRA1 216/4885
US-20240417379-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GABRP 165/4885GABRD 248/4885GABRA1 194/4885
US-12116351-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GABRP 201/4885GABRD 306/4885GABRA1 216/4885
US-20200223806-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GABRP 201/4885GABRD 306/4885GABRA1 216/4885
US-11434207-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GABRP 201/4885GABRD 306/4885GABRA1 216/4885
US-10633349-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GABRP 201/4885GABRD 306/4885GABRA1 216/4885

“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.