Hydrochloric Acid

Hydrochloric Acid

SCHEMBL14780326

Cl.OCC1[C@H]2CN(Cc3ccccc3)C[C@@H]12

nearest known ligand 0.56

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 9)

geneUniProtsupporting neighboursconfidence
S1PR1 known ✓ P21453 1/20 0.49
S1PR5 known ✓ Q9H228 1/20 0.49
SIGMAR1 known ✓ Q99720 2/20 0.48
DRD2 known ✓ P14416 3/20 0.47
DRD3 known ✓ P35462 3/20 0.47
DRD1 known ✓ P21728 1/20 0.45
FUCA1 P04066 2/20 0.56
GBA1 P04062 1/20 0.55
ALDH1A1 P00352 1/20 0.46

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 SCHEMBL14780325 1.00 FUCA1 (0.56) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL5793338 0.98 FUCA1 (0.58) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL1010709 0.98 FUCA1 (0.58) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL15477204 0.98 FUCA1 (0.58) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL3335710 0.98 FUCA1 (0.58) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL9180991 0.87 ALDH1A1 (0.53) GBA1SIGMAR1DRD2DRD3ALDH1A1
SCHEMBL25024428 0.84 FUCA1 (0.54) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL30233713 0.84 FUCA1 (0.54) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL16775256 0.82 FUCA1 (0.64) FUCA1GBA1S1PR1S1PR5SIGMAR1
SCHEMBL16759827 0.82 FUCA1 (0.64) FUCA1GBA1S1PR1S1PR5SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2023-04-25 US disclosed
US-20210309644-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2021-10-07 US disclosed
US-10988463-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2021-04-27 US disclosed
EP-3397631-B1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER (US) 2021-04-07 EP disclosed
US-20200377482-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2020-12-03 US disclosed
US-10787438-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2020-09-29 US disclosed
US-20200148669-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2020-05-14 US disclosed
US-20190106412-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2019-04-11 US disclosed
US-10174007-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2019-01-08 US disclosed
US-20180037575-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. 2018-02-08 US disclosed
US-9809579-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2017-11-07 US disclosed
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. 2017-06-29 US disclosed
US-8772277-B2 Nitrogen-containing heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-07-08 US disclosed
US-20130072467-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED 2013-03-21 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 (11 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-20200148669-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20210309644-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20130072467-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND ESRRA, ESRRB, ESR2 S1PR1 3697/4885S1PR5 4048/4885SIGMAR1 727/4885
US-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-10988463-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20190106412-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20200377482-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-20180037575-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-10174007-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885
US-10787438-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK S1PR1 1308/4885S1PR5 1213/4885SIGMAR1 4056/4885

“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.