Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15917465

CCCCCCCCCCC(C)C(C)(N)O.Cl

nearest known ligand 0.45

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 10)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.43
S1PR2 known ✓ O95136 5/20 0.39
S1PR1 known ✓ P21453 5/20 0.39
S1PR3 known ✓ Q99500 5/20 0.39
S1PR4 known ✓ O95977 4/20 0.39
SPHK1 Q9NYA1 2/20 0.45
FDPS P14324 5/20 0.44
LAP3 P28838 2/20 0.42
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.39

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
Hydrochloric Acid SCHEMBL1831242 1.00 SPHK1 (0.45) SPHK1FDPSOPRM1LAP3LMNA
Hydrochloric Acid SCHEMBL28887929 1.00 SPHK1 (0.45) SPHK1FDPSOPRM1LAP3LMNA
Hydrochloric Acid SCHEMBL2783892 1.00 SPHK1 (0.45) SPHK1FDPSOPRM1LAP3LMNA
Hydrochloric Acid SCHEMBL28563644 1.00 SPHK1 (0.45) SPHK1FDPSOPRM1LAP3LMNA
Hydrochloric Acid SCHEMBL9864888 1.00 SPHK1 (0.45) SPHK1FDPSOPRM1LAP3LMNA
Bromide SCHEMBL15917631 0.98 SPHK1 (0.44) SPHK1FDPSOPRM1LAP3LMNA
SCHEMBL17201413 0.98 SPHK1 (0.47) SPHK1FDPSOPRM1LAP3LMNA
SCHEMBL10944415 0.98 SPHK1 (0.47) SPHK1FDPSOPRM1LAP3LMNA
SCHEMBL238536 0.98 SPHK1 (0.47) SPHK1FDPSOPRM1LAP3LMNA
SCHEMBL1838534 0.98 SPHK1 (0.47) SPHK1FDPSOPRM1LAP3LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260047987-A1 BIODEGRADABLE SPHERICAL PARTICLES AND PRODUCTION METHOD THEREFOR DAICEL CORPORATION (JP) 2026-02-19 US disclosed
US-20250073134-A1 BIODEGRADABLE SPHERICAL PARTICLES AND PRODUCTION METHOD THEREFOR DAICEL CORPORATION (JP) 2025-03-06 US disclosed
EP-4435037-A1 BIODEGRADABLE SPHERICAL PARTICLES AND PRODUCTION METHDO THEREFOR Daicel Corporation (JP) 2024-09-25 EP disclosed
WO-2023243349-A1 BIODEGRADABLE SPHERICAL PARTICLES AND PRODUCTION METHDO THEREFOR 株式会社ダイセル 2023-12-21 WO disclosed
WO-2022264693-A1 COMPOSITION AND METHOD FOR PRODUCING SAME 株式会社ダイセル 2022-12-22 WO disclosed
WO-2022264692-A1 COMPOSITE PARTICLES AND PRODUCTION METHOD THEREFOR 株式会社ダイセル 2022-12-22 WO disclosed
CN-112055581-A Ultrasound induced drug delivery system using drug carrier comprising nanobubbles and drug 三育大学校产学协力团 2020-12-08 CN disclosed
US-20140220640-A1 METHOD FOR MANUFACTURING DETOXIFICATED LIGNOCELLULOSIC BIOMASS HYDROLYSATE WITH DECREASED OR ELIMINATED TOXICITY AND METHOD FOR MANUFACTURING ORGANIC OR AND BIOFUEL USING THE SAME KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2014-08-07 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 (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-20260047987-A1 BIODEGRADABLE SPHERICAL PARTICLES AND PRODUCTION METHOD THEREFOR PGA5, CD68, SBDS OPRM1 2017/4885S1PR2 2847/4885S1PR1 3309/4885

“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.