Hydrochloric Acid

Hydrochloric Acid

SCHEMBL42973

Cl.NCC(=O)OCc1ccccc1

nearest known ligand 0.66

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 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.55
SLC6A3 known ✓ Q01959 1/20 0.55
CA2 known ✓ P00918 2/20 0.49
ALDH1A1 P00352 4/20 0.66
MAPK1 P28482 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
TDP1 Q9NUW8 2/20 0.55
KMT2A Q03164 1/20 0.55
LMNA P02545 2/20 0.50
HCAR2 Q8TDS4 1/20 0.50
CDC25B P30305 1/20 0.49
CA12 O43570 2/20 0.49
CA1 P00915 2/20 0.49
CA9 Q16790 2/20 0.49
AGXT P21549 1/20 0.48
SLC15A1 P46059 1/20 0.48

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
SCHEMBL42974 0.98 ALDH1A1 (0.68) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Bromide SCHEMBL7209454 0.96 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Ethylene SCHEMBL29161557 0.94 ALDH1A1 (0.63) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Hydrochloric Acid SCHEMBL3885829 0.94 ALDH1A1 (0.63) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
SCHEMBL29901844 0.91 ALDH1A1 (0.59) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
SCHEMBL27544552 0.91 ALDH1A1 (0.59) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
SCHEMBL8758619 0.89 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Toluene SCHEMBL27392908 0.89 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Trifluoroacetic Acid SCHEMBL22830136 0.88 ALDH1A1 (0.56) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2
Hydrochloric Acid SCHEMBL7367924 0.86 ALDH1A1 (0.63) ALDH1A1MAPK1L3MBTL1TDP1SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122011119-A Preparation method and application of bionic collagen cyclohexapeptide 成都欣肽生物科技有限公司 2026-05-12 CN claimed
CN-119775348-A Preparation method of polypeptide Angstrom Pi Dalong acetate 深圳市第二人民医院(深圳市转化医学研究院) 2025-04-08 CN claimed
CN-119219500-A Intermediate of 2, 3-dimethylcyclopropylcarboxylic acid and synthetic method thereof 南通诺泰生物医药技术有限公司 2024-12-31 CN claimed
CN-119019539-A Iterative index synthesis method of long-chain collagen-like polypeptide 上海欣肽生物科技有限公司 2024-11-26 CN claimed
CN-118085016-B Preparation method of D-phenylglycinyl-glycine 天津卡普希科技有限公司 2024-07-30 CN claimed
CN-221317714-U Low-temperature storage tank prepared from benzyl glycine hydrochloride 四川安派博生物科技有限公司 2024-07-12 CN claimed
CN-118125979-A Ionizable lipid JK-0043, preparation method, application and LNP encapsulation preparation method 宁波君健生物科技有限公司 2024-06-04 CN claimed
CN-118108791-A Synthetic method of Boc-Tyr (tBu) -Aib-Glu (OtBu) -Gly-OH 成都普康唯新生物科技有限公司 2024-05-31 CN claimed
CN-118085016-A Preparation method of D-phenylglycinyl-glycine 天津卡普希科技有限公司 2024-05-28 CN claimed
CN-117903082-A Ionizable lipid JK-0042, preparation method, application and LNP encapsulation preparation method 宁波君健生物科技有限公司 2024-04-19 CN claimed
CN-108908579-A A method of promoting straw products color fastness 安徽华宇工艺品股份有限公司 2018-11-30 CN claimed
US-20180117021-A1 COMPOUND OF 3-HYDROXYL PYRIDINE, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF SHENYANG SUNSHINE PHARMACEUTICAL CO., LTD. (CN) 2018-05-03 US claimed
EP-3275864-A1 COMPOUND OF 3-HYDROXYL PYRIDINE, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF Shenyang Sunshine Pharmaceutical Co., Ltd. (CN) 2018-01-31 EP claimed
CN-102093468-B Method for synthesizing reduced glutathione TIANJIN LIFALONG CHEMICAL TECHNOLOGY CO LTD 2013-01-16 CN claimed
CN-101817860-B Synthetic method of 13C marked glycocholic acid SHANGHAI RES INST CHEMICAL IND 2012-12-05 CN claimed
CN-102093468-A Method for synthesizing reduced glutathione TIANJIN LIFALONG CHEMICAL TECHNOLOGY CO LTD 2011-06-15 CN claimed
CN-101817860-A Synthetic method of 13C marked glycocholic acid SHANGHAI RES INST CHEMICAL IND 2010-09-01 CN claimed
EP-0636117-A4 METHOD OF ADMINISTERING PYRUVATE AND METHODS OF SYNTHESIZING PYRUVATE PRECURSORS. ABBOTT LAB (US) 1995-07-26 EP claimed
EP-0636117-A1 USE OF PYRUVAMIDE AND SELECTED PYRUVYL-AMINO ACIDS ABBOTT LABORATORIES (US) 1995-02-01 EP claimed
WO-1993021147-A1 METHOD OF ADMINISTERING PYRUVATE AND METHODS OF SYNTHESIZING PYRUVATE PRECURSORS ABBOTT LABORATORIES (US) 1993-10-28 WO claimed

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-20180117021-A1 COMPOUND OF 3-HYDROXYL PYRIDINE, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE THEREOF EGLN3, EGLN2, P4HA1 SLC6A2 3373/4885SLC6A3 2358/4885CA2 1510/4885

“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.