Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3379346

CN(C)CCSSCCN(C)C.Cl.Cl

nearest known ligand 0.48

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
HTR7 known ✓ P34969 4/20 0.48
HTR1A known ✓ P08908 1/20 0.48
DRD2 known ✓ P14416 1/20 0.48
HTR2A known ✓ P28223 1/20 0.48
CA2 known ✓ P00918 1/20 0.39
HRH2 known ✓ P25021 1/20 0.33
ALDH1A1 P00352 3/20 0.39
TDP1 Q9NUW8 3/20 0.39
TSHR P16473 1/20 0.39
CA12 O43570 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
MAPT P10636 3/20 0.37
DNM1 Q05193 3/20 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
SCHEMBL366049 0.96 HTR7 (0.50) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL7202651 0.84
SCHEMBL8814666 0.83 HTR7 (0.46) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL6420602 0.83 HTR7 (0.46) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL18215308 0.82 HTR1A (0.40) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL18210498 0.82 TSHR (0.56) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL15337873 0.80
SCHEMBL17540480 0.80 HTR1A (0.39) HTR7HTR1ADRD2HTR2AALDH1A1
SCHEMBL17919285 0.78 PRMT3 (0.55) HTR7HTR1ADRD2HTR2APRMT3
SCHEMBL22307428 0.78 HTR1A (0.37) HTR7HTR1ADRD2HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12292363-B2 Method for preparing biological material having excellent light-transmitting property RIKEN (JP) 2025-05-06 US claimed
US-20220381657-A1 METHOD FOR PREPARING BIOLOGICAL MATERIAL HAVING EXCELLENT LIGHT-TRANSMITTING PROPERTY RIKEN (JP) 2022-12-01 US claimed
CN-114425238-B Stain-resistant chlorine-resistant dual-functional polyamide composite reverse osmosis membrane and preparation method thereof 自然资源部天津海水淡化与综合利用研究所 2022-11-25 CN claimed
CN-114425238-A Stain-resistant chlorine-resistant dual-functional polyamide composite reverse osmosis membrane and preparation method thereof 自然资源部天津海水淡化与综合利用研究所 2022-05-03 CN claimed
CN-110772648-B Preparation method of RGD modified dendrimer coated CuS nanoparticles 东华大学 2021-06-11 CN claimed
CN-110772648-A Preparation method of RGD modified dendrimer coated CuS nanoparticles 东华大学 2020-02-11 CN claimed
JP-8183743-A None JP disclosed
US-12338244-B2 Temozolomide compounds, polymers prepared therefrom, and method of treating a disease UNIVERSITY OF MASSACHUSETTS (US) 2025-06-24 US disclosed
US-20240254127-A1 TEMOZOLOMIDE COMPOUNDS, POLYMERS PREPARED THEREFROM, AND METHOD OF TREATING A DISEASE UNIVERSITY OF MASSACHUSETTS 2024-08-01 US disclosed
US-11912709-B2 Temozolomide compounds, polymers prepared therefrom, and method of treating a disease UNIVERSITY OF MASSACHUSETTS (US) 2024-02-27 US disclosed
US-20230052528-A1 TASPASE1 INHIBITORS AND USES THEREOF UNIV CALIFORNIA (US) 2023-02-16 US disclosed
US-20220381657-A1 METHOD FOR PREPARING BIOLOGICAL MATERIAL HAVING EXCELLENT LIGHT-TRANSMITTING PROPERTY RIKEN (JP) 2022-12-01 US disclosed
CN-114425238-B Stain-resistant chlorine-resistant dual-functional polyamide composite reverse osmosis membrane and preparation method thereof 自然资源部天津海水淡化与综合利用研究所 2022-11-25 CN disclosed
US-7550016-B2 Sulfide dyes CIBA SPECIALTY CHEMICALS CORP. (US) 2009-06-23 US disclosed
US-20090100610-A1 Mixture of Sulfide Dyes CIBA CORPORATION 2009-04-23 US disclosed
US-20090049620-A1 Sulfide dyes CIBA SPECIALTY CHEMICAL CORP. 2009-02-26 US disclosed
CN-101326246-A Mixture of sulfide dyes CIBA SC HOLDING AG (CH) 2008-12-17 CN disclosed
EP-1893694-A2 SULFIDE DYES CIBA SPECIALTY CHEMICALS HOLDING INC. Patent Departement (CH) 2008-03-05 EP disclosed
WO-2006136516-A2 SULFIDE DYES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2006-12-28 WO disclosed
JP-H08183743-A PRODUCTION OF DISULFIDE COMPOUND SUMITOMO SEIKA CHEM CO LTD 1996-07-16 JP 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-11912709-B2 Temozolomide compounds, polymers prepared therefrom, and method of treating a disease PBRM1, MGMT, TOP1 HTR7 3545/4885HTR1A 1074/4885DRD2 4518/4885
US-20090100610-A1 Mixture of Sulfide Dyes KRT18, TST, ARSA HTR7 1206/4885HTR1A 3227/4885DRD2 3615/4885
US-20240254127-A1 TEMOZOLOMIDE COMPOUNDS, POLYMERS PREPARED THEREFROM, AND METHOD OF TREATING A DISEASE PBRM1, MGMT, TOP1 HTR7 3545/4885HTR1A 1074/4885DRD2 4518/4885
US-12338244-B2 Temozolomide compounds, polymers prepared therefrom, and method of treating a disease PBRM1, MGMT, TOP1 HTR7 3545/4885HTR1A 1074/4885DRD2 4518/4885
US-20230052528-A1 TASPASE1 INHIBITORS AND USES THEREOF RNASE1, TASP1, TPP1 HTR7 4353/4885HTR1A 4244/4885DRD2 4860/4885
US-20090049620-A1 Sulfide dyes KRT18, C9, CBR3 HTR7 2120/4885HTR1A 2085/4885DRD2 3243/4885

“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.