Hydrochloric Acid

Hydrochloric Acid

SCHEMBL552835

Cc1cc(C)c(N2C=CN(c3c(C)cc(C)cc3C)C2)c(C)c1.Cl

nearest known ligand 0.34

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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 9)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 1/20 0.31
ALDH1A1 P00352 2/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
KDM4E B2RXH2 1/20 0.33
RAPGEF4 Q8WZA2 1/20 0.33

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
SCHEMBL34512 0.98 ALDH1A1 (0.35) ALDH1A1POLBMAPTHTTSMN1; SMN2
Iodide SCHEMBL28719252 0.95 ALDH1A1 (0.34) ALDH1A1POLBMAPTHTTSMN1; SMN2
Bromide SCHEMBL30353850 0.95 ALDH1A1 (0.34) ALDH1A1POLBMAPTHTTSMN1; SMN2
Bromide SCHEMBL6890023 0.93 ALDH1A1 (0.33) ALDH1A1POLBMAPTHTTSMN1; SMN2
SCHEMBL31364278 0.89 ALDH1A1 (0.32) ALDH1A1POLBMAPTHTTSMN1; SMN2
Bicarbonate SCHEMBL26607952 0.87 KDM4E (0.41) ALDH1A1POLBMAPTHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL28766410 0.86 ALDH1A1 (0.30) ALDH1A1POLBMAPTHTTSMN1; SMN2
SCHEMBL17532969 0.85 HRH3 (0.32) ALDH1A1POLBMAPTHTTSMN1; SMN2
SCHEMBL25934333 0.84 RAPGEF4 (0.37) RAPGEF4HRH3
SCHEMBL18538762 0.82 NPSR1 (0.40) ALDH1A1POLBMAPTHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120192258-A Synthesis method of 3-substituted N-aryl pyrrolidine 兰州大学 2025-06-24 CN claimed
CN-120040485-A Single-molecule difunctional organic catalyst for ring-opening copolymerization of epoxide and cyclic anhydride as well as preparation method and application thereof 浙江大学 2025-05-27 CN claimed
US-20250096271-A1 ELECTRODE BINDER COMPRISING CATIONIC SEMI-IPN POLYMER, ELECTRODE AND CELL COMPRISING THE SAME UIF (UNIVERSITY INDUSTRY FOUNDATION), YONSEI UNIVERSITY (KR) 2025-03-20 US claimed
CN-119462581-A Preparation method of 3-bromo-7-chlorodibenzo [ b, d ] furan 中钢天源股份有限公司 2025-02-18 CN claimed
CN-119002179-A Photosensitive resin composition, dry film resist, photosensitive laminate, resist pattern, and semiconductor package carrier 杭州福斯特电子材料有限公司 2024-11-22 CN claimed
CN-118727075-A Electroplating solution and electroplating process for filling TSV blind holes with high depth-to-width ratio 厦门大学 2024-10-01 CN claimed
CN-118307410-A Preparation method of chiral secondary alcohol compound 武汉大学 2024-07-09 CN claimed
CN-114533593-B Cosmetic in the form of a liquid paste at normal temperature and composition of biodegradable copolymers 莹特丽股份公司 2024-06-25 CN claimed
CN-114478656-B Method for synthesizing oligonucleotide-aromatic carboxylic acid by aldehyde group oxidation 康龙化成(宁波)科技发展有限公司 2024-05-31 CN claimed
CN-114315874-B Method for preparing tetra-substituted alkenyl borate derivative 中国科学院大连化学物理研究所 2023-08-18 CN claimed
EP-1836233-A1 HALOGENATED THIOPHENE MONOMER FOR THE PREPARATION OF REGIOREGULAR POLYTHIOPHENES Honeywell International Inc. (US) 2007-09-26 EP claimed
EP-1836184-A1 IMPROVED PROCESS FOR THE KUMADA COUPLING REACTION Honeywell International Inc. (US) 2007-09-26 EP claimed
US-7262264-B2 Halogenated thiophene monomer for the preparation of regioregular polythiophenes HONEYWELL INTERNATIONAL INC. (US) 2007-08-28 US claimed
US-7205414-B2 Process for the Kumada coupling reaction HONEYWELL INTERNATIONAL INC. (US) 2007-04-17 US claimed
US-7122559-B2 Phenylglycine derivatives useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2006-10-17 US claimed
WO-2006076150-A1 IMPROVED PROCESS FOR THE KUMADA COUPLING REACTION HONEYWELL INTERNATIONAL INC. (US) 2006-07-20 WO claimed
WO-2006076156-A1 HALOGENATED THIOPHENE MONOMER FOR THE PREPARATION OF REGIOREGULAR POLYTHIOPHENES HONEYWELL INTERNATIONAL INC. (US) 2006-07-20 WO claimed
US-20060155105-A1 Halogenated thiophene monomer for the preparation of regioregular polythiophenes HONEYWELL INTERNATIONAL INC. 2006-07-13 US claimed
US-20060155134-A1 Process for the kumada coupling reaction HONEYWELL INTERNATIONAL INC. 2006-07-13 US claimed
US-20040204412-A1 Phenylglycine derivatives useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-10-14 US 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 (2 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-20040204412-A1 Phenylglycine derivatives useful as serine protease inhibitors F7, SERPINE1, HABP2 HRH3 606/4885ALDH1A1 3767/4885POLB 3339/4885
US-20060155134-A1 Process for the kumada coupling reaction KMT5A, KMT5C, KCNT1 HRH3 2778/4885ALDH1A1 698/4885POLB 1884/4885

“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.