Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1961683

CC(Oc1ccccc1)C(=O)O.Cl

nearest known ligand 0.75

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 15)

geneUniProtsupporting neighboursconfidence
GAA known ✓ P10253 1/20 0.75
PPARG known ✓ P37231 2/20 0.57
ADRB3 known ✓ P13945 5/20 0.49
CYP1A2 P05177 1/20 0.75
CYP2C9 P11712 1/20 0.75
PKM P14618 1/20 0.75
CYP2C19 P33261 1/20 0.75
KMT2A Q03164 2/20 0.58
TDP1 Q9NUW8 2/20 0.58
PPARA Q07869 2/20 0.57
HPGD P15428 1/20 0.53
MEN1 O00255 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
TSHR P16473 2/20 0.49
POLB P06746 1/20 0.49

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 SCHEMBL8691716 1.00 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19
Hydrochloric Acid SCHEMBL8691488 1.00 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL473828 0.98 CYP1A2 (0.78) CYP1A2GAACYP2C9PKMCYP2C19
Benzene SCHEMBL27779381 0.98 CYP1A2 (0.78) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL127395 0.98 CYP1A2 (0.78) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL43054 0.98 CYP1A2 (0.78) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL18205114 0.96 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL11842352 0.96 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19
SCHEMBL31540359 0.96 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19
Fluoride SCHEMBL28081187 0.96 CYP1A2 (0.75) CYP1A2GAACYP2C9PKMCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0003584-B1 PHENOXYPROPANOIC ACID DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS HERBICIDES BAYER AG (DE) 1981-01-21 EP claimed
JP-54100331-A None JP disclosed
JP-54061134-A None JP disclosed
JP-54055539-A None JP disclosed
US-20240417379-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2024-12-19 US disclosed
US-12116351-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2024-10-15 US disclosed
US-20220380322-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2022-12-01 US disclosed
US-11434207-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2022-09-06 US disclosed
US-20200223806-A1 P2X4 RECEPTOR ANTAGONIST NIPPON CHEMIPHAR CO., LTD (JP) 2020-07-16 US disclosed
US-10633349-B2 P2X4 receptor antagonist NIPPON CHEMIPHAR CO., LTD (JP) 2020-04-28 US disclosed
EP-2803662-A1 P2X4 RECEPTOR ANTAGONIST Nippon Chemiphar Co., Ltd. (JP) 2014-11-19 EP disclosed
EP-2507237-A1 IMIDAZOQUINOLINES WHICH ACT VIA TOLL - LIKE RECEPTORS (TLR) Dainippon Sumitomo Pharma Co., Ltd. (JP) 2012-10-10 EP disclosed
WO-2011068233-A1 IMIDAZOQUINOLINES WHICH ACT VIA TOLL - LIKE RECEPTORS (TLR) DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-06-09 WO disclosed
US-5731318-A NEUROLOGICAL DISORDERS BOEHRINGER INGELHEIM KG (DE) 1998-03-24 US disclosed
US-5607941-A BENZOMORPHAN DERIVATIVES BOEHRINGER INGELHEIM KG (DE) 1997-03-04 US disclosed
US-4596594-A For removal of unwanted vegetation BAYER AKTIENGESELLSCHAFT (DE) 1986-06-24 US disclosed
US-4233060-A α-Phenoxy-thiolpropionic acids CIBA-GEIGY CORPORATION (US) 1980-11-11 US disclosed
JP-S54100331-A PHENOXYPROPIONIC ACID DERIVATIVE AND SELECTIVE HERBICIDES NIPPON SODA CO LTD 1979-08-08 JP disclosed
JP-S5461134-A PREPARATION OF N,N'''-DI-ALPHA-PHENOXYPROPIONYLISOPHTHALIC ACID DIHYDRAZIDE HITACHI CABLE LTD 1979-05-17 JP disclosed
JP-S5455539-A ALPHA-PHENOXYPROPIONIC ACID DERIVATIVES, THEIR PREPARATION, AND SELECTIVE HERBICIDES NIPPON SODA CO LTD 1979-05-02 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-20220380322-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GAA 4772/4885PPARG 1187/4885ADRB3 278/4885
US-20240417379-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GAA 4802/4885PPARG 972/4885ADRB3 231/4885
US-12116351-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GAA 4772/4885PPARG 1187/4885ADRB3 278/4885
US-20200223806-A1 P2X4 RECEPTOR ANTAGONIST P2RX7, P2RX1, P2RX2 GAA 4772/4885PPARG 1187/4885ADRB3 278/4885
US-11434207-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GAA 4772/4885PPARG 1187/4885ADRB3 278/4885
US-10633349-B2 P2X4 receptor antagonist P2RX7, P2RX1, P2RX2 GAA 4772/4885PPARG 1187/4885ADRB3 278/4885

“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.