Hydrochloric Acid

Hydrochloric Acid

SCHEMBL892263

CONc1ccccc1.Cl

nearest known ligand 0.47

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
KCNH3 known ✓ Q9ULD8 1/20 0.47
PTGS1 known ✓ P23219 1/20 0.41
SLC6A2 known ✓ P23975 1/20 0.41
PTGS2 known ✓ P35354 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
GAA known ✓ P10253 2/20 0.39
PHGDH O43175 1/20 0.46
TSHR P16473 4/20 0.46
IDO1 P14902 1/20 0.46
HSD17B10 Q99714 4/20 0.43
ALDH1A1 P00352 4/20 0.43
TDP1 Q9NUW8 3/20 0.43
CTSD P07339 1/20 0.43
TAS2R38 P59533 2/20 0.42
NAPRT Q6XQN6 1/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2C19 P33261 2/20 0.42
ALOX15 P16050 2/20 0.41
ALOX12 P18054 1/20 0.41
MAPK1 P28482 1/20 0.41

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 SCHEMBL6761971 1.00 KCNH3 (0.47) KCNH3PHGDHTSHRIDO1HSD17B10
SCHEMBL44951 0.97
Fluoride SCHEMBL28139765 0.94 PHGDH (0.46) KCNH3PHGDHTSHRIDO1HSD17B10
SCHEMBL28771750 0.94 PHGDH (0.46) KCNH3PHGDHTSHRIDO1HSD17B10
Bicarbonate SCHEMBL10803241 0.90 TSHR (0.50) KCNH3TSHRHSD17B10ALDH1A1NAPRT
SCHEMBL11178475 0.87 TSHR (0.67) KCNH3PHGDHTSHRIDO1HSD17B10
Acetic Acid SCHEMBL28217523 0.87 NAPRT (0.54) TSHRHSD17B10ALDH1A1NAPRTALOX15
SCHEMBL5947069 0.87 ALDH1A1 (0.62) KCNH3TSHRHSD17B10ALDH1A1TDP1
SCHEMBL9241215 0.87 KCNH3 (0.43) KCNH3PHGDHTSHRIDO1HSD17B10
Formic Acid SCHEMBL29077132 0.85 ALDH1A1 (0.44) KCNH3PHGDHTSHRIDO1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1330448-A2 1,3-BIS-(SUBSTITUTED-PHENYL)-2-PROPEN-1-ONES AND THEIR USE TO TREAT VCAM-1 MEDIATED DISORDERS Atherogenics, Inc. (US) 2003-07-30 EP claimed
WO-2001098291-A2 1,3-BIS-(SUBSTITUTED-PHENYL)-2-PROPEN-1-ONES AND THEIR USE TO TREAT VCAM-1 MEDIATED DISORDERS ATHEROGENICS, INC. (US) 2001-12-27 WO claimed
CN-113493430-B Intermediate of beraprost and salt thereof and preparation method thereof 江西科睿药业有限公司 2024-09-10 CN disclosed
CN-118496185-A Intermediate of beraprost and salt thereof and preparation method thereof 江西科睿药业有限公司 2024-08-16 CN disclosed
US-20240246908-A1 TEAD INHIBITORS ORION CORPORATION (FI) 2024-07-25 US disclosed
WO-2022139304-A1 NOVEL QUINAZOLINE DERIVATIVE COMPOUND AS SOS1 INHIBITOR, AND USE THEREOF 한미약품 주식회사 2022-06-30 WO disclosed
CN-113493430-A Intermediate of beraprost and salt thereof and preparation method thereof 上海时莱生物技术有限公司 2021-10-12 CN disclosed
EP-2604256-B1 Multi layer coatings HEXAL AG (DE) 2016-04-13 EP disclosed
CN-101903494-B Photoalignment composition ROLIC AG (CH) 2016-03-02 CN disclosed
EP-2604256-A1 Multi layer coatings Hexal AG (DE) 2013-06-19 EP disclosed
US-20120082721-A1 Enteric coating H E X A L AKTIENGESELLSCHAFT (DE) 2012-04-05 US disclosed
US-6638534-B1 High speed release; coating of acrylic, maleic or polyvinyl polymer; inflammable bowel syndrome, Crohn*s disease TANABE SEIYAKU CO., LTD. (JP) 2003-10-28 US disclosed
EP-1353648-A2 MICROPARTICLES OF BIODEGRADABLE POLYMER ENCAPSULATING A BIOLOGICALLY ACTIVE SUBSTANCE Debio Recherche Pharmaceutique S.A. (CH) 2003-10-22 EP disclosed
WO-2002058671-A1 BURST FREE PHARMACEUTICAL MICROPARTICULES DEBIO RECHERCHE PHARMACEUTIQUE S.A. (CH) 2002-08-01 WO disclosed
WO-2002058672-A2 MICROPARTICLES OF BIODEGRADABLE POLYMER ENCAPSULATING A BIOLOGICALLY ACTIVE SUBSTANCE DEBIO RECHERCHE PHARMACEUTIQUE S.A. (CH) 2002-08-01 WO disclosed
EP-1196148-A1 PROCESS FOR MICROENCAPSULATION OF WATER SOLUBLE SUBSTANCES Debio Recherche Pharmaceutique S.A. (CH) 2002-04-17 EP disclosed
EP-1101490-A1 PREPARATION CAPABLE OF RELEASING DRUG AT TARGET SITE IN INTESTINE TANABE SEIYAKU CO., LTD. (JP) 2001-05-23 EP disclosed
WO-2000062761-A1 PROCESS FOR MICROENCAPSULATION OF WATER SOLUBLE SUBSTANCES DEBIO RECHERCHE PHARMACEUTIQUE S.A. (CH) 2000-10-26 WO disclosed
CN-1053189-C pyridazino quinoline compounds ZENECA LTD (GB) 2000-06-07 CN disclosed
CN-1138332-A Pyridazinoquinoline compounds ZENECA LTD (GB) 1996-12-18 CN 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 (1 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-20240246908-A1 TEAD INHIBITORS TEAD3, TEAD1, TEAD2 KCNH3 141/4885PTGS1 324/4885SLC6A2 927/4885

“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.