Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22189200

Cl.O=C(O)CCOP(=O)(O)O

nearest known ligand 0.41

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
LPAR3 Q9UBY5 5/20 0.41
LPAR2 Q9HBW0 3/20 0.41
LPAR1 Q92633 2/20 0.41
PGK1 P00558 1/20 0.41
PGK2 P07205 1/20 0.41
MVD P53602 2/20 0.41
PGD P52209 1/20 0.39
LMNA P02545 2/20 0.38
ALKBH5 Q6P6C2 1/20 0.38
SUCNR1 Q9BXA5 1/20 0.38
EGLN1 Q9GZT9 1/20 0.38
TPI1 P60174 1/20 0.38
ALDH1A1 P00352 1/20 0.38
FOLH1 Q04609 1/20 0.37
BTN3A1 O00481 1/20 0.36
MEN1 O00255 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
BLM P54132 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL2710223 0.97 LPAR3 (0.43) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL27566719 0.95 LPAR3 (0.41) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL9266180 0.83 LPAR3 (0.38) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL4533846 0.83 LPAR3 (0.50) LPAR3LPAR2LPAR1PGK1PGK2
Hydrochloric Acid SCHEMBL502062 0.82 ALDH1A1 (0.42) LMNAALKBH5SUCNR1EGLN1ALDH1A1
SCHEMBL21121925 0.81 ALDH1A1 (0.56) LPAR3LPAR2LPAR1LMNAALDH1A1
SCHEMBL11386950 0.81 LPAR3 (0.48) LPAR3LPAR2LPAR1PGK1PGK2
SCHEMBL4517953 0.79 ALDH1A1 (0.59) LPAR3LPAR2LPAR1LMNAALDH1A1
SCHEMBL10545856 0.79 ALDH1A1 (0.54) LPAR3LPAR2LPAR1LMNAALDH1A1
SCHEMBL4517942 0.79 ALDH1A1 (0.59) LPAR3LPAR2LPAR1LMNAALDH1A1

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
CN-120028548-A Glycosylated fusion protein de novo sequencing method based on mass spectrum 中国科学院上海药物研究所 2025-05-23 CN claimed
US-12584171-B2 Preserving genomic connectivity information in fragmented genomic DNA samples ILLUMINA, INC. (US) 2026-03-24 US disclosed
US-12565716-B2 Methods and compositions for preparing sequencing libraries ILLUMINA CAMBRIDGE LIMITED (GB) 2026-03-03 US disclosed
US-12371690-B2 Methods and compositions using one-sided transposition ILLUMINA, INC. (US) 2025-07-29 US disclosed
CN-117248045-B Nucleic acid detection composition, detection device and method for detecting group B streptococcus 希莱乐检(郑州)生物科技有限公司 2025-05-27 CN disclosed
EP-4527942-A2 PRESERVING GENOMIC CONNECTIVITY INFORMATION IN FRAGMENTED GENOMIC DNA SAMPLES Illumina, Inc. (US) 2025-03-26 EP disclosed
CN-118440936-B Complex and scaffold material for enriching stem cells based on DNA tetrahedron 四川大学 2025-03-18 CN disclosed
CN-119587705-A Aptamer conjugate for targeting triple negative breast cancer as well as preparation method and application thereof 江苏省人民医院(南京医科大学第一附属医院) 2025-03-11 CN disclosed
CN-119455134-A DNA tetrahedron-based compound and preparation method and application thereof 四川大学 2025-02-18 CN disclosed
EP-3957750-B1 PRESERVING GENOMIC CONNECTIVITY INFORMATION IN FRAGMENTED GENOMIC DNA SAMPLES ILLUMINA INC (US) 2025-01-29 EP disclosed
US-20230193384-A1 METHOD FOR SEQUENCING A POLYNUCLEOTIDE TEMPLATE ILLUMINA CAMBRIDGE LIMITED (GB) 2023-06-22 US disclosed
US-20230137106-A1 METHODS AND COMPOSITIONS FOR PAIRED END SEQUENCING USING A SINGLE SURFACE PRIMER ILLUMINA CAMBRIDGE LIMITED (GB) 2023-05-04 US disclosed
US-11634765-B2 Methods and compositions for paired end sequencing using a single surface primer ILLUMINA CAMBRIDGE LIMITED (GB) 2023-04-25 US disclosed
CN-115124573-A Novel cytotoxic molecules for use in cell binding molecule-drug conjugates 杭州多禧生物科技有限公司 2022-09-30 CN disclosed
US-20220195495-A1 Methods and Compositions for Preparing Sequencing Libraries ILLUMINA CAMBRIDGE LIMITED (GB) 2022-06-23 US disclosed
WO-2022097500-A1 PEPTIDE CROSSLINKING AGENT AND CROSSLINKED PEPTIDE WHICH IS CROSSLINKED USING SAID CROSSLINKING AGENT 国立大学法人 鹿児島大学 2022-05-12 WO disclosed
CN-107074879-B Novel cytotoxic molecules for use in cell binding molecule-drug conjugates 杭州多禧生物科技有限公司 2022-04-15 CN disclosed
US-11299765-B2 Methods and compositions for preparing sequencing libraries ILLUMINA CAMBRIDGE LIMITED (GB) 2022-04-12 US disclosed
EP-3957750-A1 PRESERVING GENOMIC CONNECTIVITY INFORMATION IN FRAGMENTED GENOMIC DNA SAMPLES Illumina, Inc. (US) 2022-02-23 EP disclosed
US-20200216896-A1 METHOD FOR SEQUENCING A POLYNUCLEOTIDE TEMPLATE ILLUMINA CAMBRIDGE LIMITED (GB) 2020-07-09 US 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 (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-12584171-B2 Preserving genomic connectivity information in fragmented genomic DNA samples SMCHD1, POLN, SMC1A LPAR3 3588/4885LPAR2 3302/4885LPAR1 3754/4885
US-12565716-B2 Methods and compositions for preparing sequencing libraries POLM, DNMT3A, DNMT3L LPAR3 3566/4885LPAR2 3665/4885LPAR1 3511/4885

“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.