Hydrochloric Acid

Hydrochloric Acid

SCHEMBL26629004

CCCCCCNn1cnc2c(N)ncnc21.Cl

nearest known ligand 0.62

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
▸ PDE4A known ✓ P27815 1/20 0.50
▸ PDE4B known ✓ Q07343 1/20 0.50
▸ PDE4C known ✓ Q08493 1/20 0.50
▸ PDE4D known ✓ Q08499 1/20 0.50
▸ ALDH1A1 P00352 2/20 0.62
▸ ADORA2A P29274 3/20 0.55
▸ PDE2A O00408 3/20 0.52
▸ LMNA P02545 1/20 0.52
▸ BLM P54132 1/20 0.52
▸ ADA P00813 4/20 0.50
▸ CYP3A4 P08684 2/20 0.50
▸ ADORA1 P30542 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ ALOX15 P16050 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ ADORA2B P29275 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ HIF1A Q16665 1/20 0.50

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
SCHEMBL28004916 0.81 ADORA2A (0.58) ALDH1A1ADORA2AADORA1ADORA2BPI4KA
Hydrochloric Acid SCHEMBL8169253 0.80 CYP1A2 (0.50) ALDH1A1CYP1A2
SCHEMBL28265657 0.78 ALDH1A1 (0.48) ALDH1A1ADORA2AADORA1ADORA2BPI4KA
SCHEMBL28265685 0.77 ALDH1A1 (0.47) ALDH1A1ADORA2AADORA1ADORA2BPI4KA
SCHEMBL29930375 0.75 ALDH1A1 (0.97) ALDH1A1ADORA2ALMNAADORA1SMN1; SMN2
SCHEMBL23228230 0.74 ADORA2A (0.88) ALDH1A1ADORA2AADORA1CYP1A2ADORA2B
SCHEMBL29138713 0.74 ADORA2A (0.50) ADORA2ALMNAADORA1KDM4EADORA2B
SCHEMBL21469779 0.74 ADORA2A (0.88) ALDH1A1ADORA2AADORA1CYP1A2ADORA2B
SCHEMBL1741560 0.74 ADORA2A (0.88) ALDH1A1ADORA2AADORA1CYP1A2ADORA2B
SCHEMBL9484927 0.74 ADORA2A (0.88) ALDH1A1ADORA2AADORA1CYP1A2ADORA2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12279614-B2 Photo-polymerizable, universal antimicrobial coating to produce high-performing, multi-functional face masks THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2025-04-22 — — US disclosed
US-20230337670-A1 PHOTO-POLYMERIZABLE, UNIVERSAL ANTIMICROBIAL COATING TO PRODUCE HIGH-PERFORMING, MULTI-FUNCTIONAL FACE MASKS THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2023-10-26 — — 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-12279614-B2 Photo-polymerizable, universal antimicrobial coating to produce high-performing, multi-functional face masks CUTA, PUF60, PARN PDE4A 4354/4885PDE4B 4517/4885PDE4C 4597/4885
US-20230337670-A1 PHOTO-POLYMERIZABLE, UNIVERSAL ANTIMICROBIAL COATING TO PRODUCE HIGH-PERFORMING, MULTI-FUNCTIONAL FACE MASKS CUTA, PUF60, PARN PDE4A 4354/4885PDE4B 4517/4885PDE4C 4597/4885

“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.

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