Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5183102

CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCCC)C(N)(O)O.Cl

nearest known ligand 0.52

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
OPRM1 known ✓ P35372 1/20 0.41
FDPS P14324 4/20 0.52
SPHK1 Q9NYA1 2/20 0.43
LMNA P02545 2/20 0.43
CYP2D6 P10635 2/20 0.41
GMNN O75496 1/20 0.41
POLB P06746 1/20 0.41
THPO P40225 1/20 0.41
MTOR P42345 1/20 0.41
BLM P54132 1/20 0.41
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
CETP P11597 1/20 0.41
HTT P42858 1/20 0.41
UBE2N P61088 1/20 0.41
LAP3 P28838 1/20 0.41
GPR84 Q9NQS5 3/20 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 SCHEMBL115347 1.00 FDPS (0.52) FDPSSPHK1LMNAOPRM1CYP2D6
SCHEMBL8890428 0.98 FDPS (0.53) FDPSSPHK1LMNAOPRM1CYP2D6
SCHEMBL10456042 0.98 FDPS (0.53) FDPSSPHK1LMNAOPRM1CYP2D6
SCHEMBL4585287 0.98 FDPS (0.53) FDPSSPHK1LMNAOPRM1CYP2D6
SCHEMBL4448018 0.98 FDPS (0.53) FDPSSPHK1LMNAOPRM1CYP2D6
Acetic Acid SCHEMBL7879478 0.88 FDPS (0.50) FDPSBLMMAPTLAP3GPR84
Hydrochloric Acid SCHEMBL8098895 0.84 FDPS (0.50) FDPSSPHK1LMNAOPRM1CYP2D6
Hydrochloric Acid SCHEMBL7879375 0.84 FDPS (0.50) FDPSSPHK1LMNAOPRM1CYP2D6
Hydrochloric Acid SCHEMBL28525297 0.84 FDPS (0.50) FDPSSPHK1LMNAOPRM1CYP2D6
Hydrochloric Acid SCHEMBL5050291 0.84 FDPS (0.50) FDPSSPHK1LMNAOPRM1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023149245-A1 WATER-IN-OIL EMULSION COSMETIC 株式会社 資生堂 2023-08-10 WO disclosed
WO-2023149244-A1 WATER-IN-OIL EMULSION COSMETIC 株式会社 資生堂 2023-08-10 WO disclosed
EP-1604632-B1 Cosmetic comprising a specific terpolymer SHISEIDO CO LTD (JP) 2007-06-06 EP disclosed
EP-1604632-A1 Cosmetic comprising a specific terpolymer Shiseido Co., Ltd. (JP) 2005-12-14 EP disclosed
US-20050271611-A1 Cosmetic SHISEIDO CO., LTD. (JP) 2005-12-08 US disclosed
US-6972129-B1 Method for producing cosmetics SHISEIDO CO., LTD. (JP) 2005-12-06 US disclosed
EP-0782846-B1 O/W/O type multiple emulsion and method of preparing the same SHISEIDO CO LTD (JP) 2002-10-09 EP disclosed
EP-1145704-A1 METHOD FOR PRODUCING COSMETICS Shiseido Co., Ltd. (JP) 2001-10-17 EP disclosed
US-5985177-A STABILIZATION OF OIL-SOLUBLE AGENTS BLENDED IN THE INNER OIL PHASE, ORGANOPHILIC CLAY MINERAL IS AN INCLUSION COMPOUND WHICH IS FORMED BY CATION EXCHANGE REACTION BETWEEN A WATER SWELLABLE-CLAY MINERAL AND A QUATERNARY AMMONIUM CATION AND SHISEIDO CO., LTD. (JP) 1999-11-16 US disclosed
EP-0782846-A2 O/W/O type multiple emulsion and method of preparing the same SHISEIDO COMPANY LIMITED (JP) 1997-07-09 EP 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-20050271611-A1 Cosmetic SQLE, CUTA, MITF OPRM1 1654/4885FDPS 921/4885SPHK1 1097/4885

“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.