Hydrochloric Acid

Hydrochloric Acid

SCHEMBL17364192

CCCN1CCC(O)(c2cccc(S(C)(=O)=O)c2)CC1.Cl

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 11)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.56
SIGMAR1 known ✓ Q99720 2/20 0.54
DRD3 known ✓ P35462 1/20 0.48
OPRM1 known ✓ P35372 3/20 0.42
OPRD1 known ✓ P41143 1/20 0.41
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
CCR1 P32246 5/20 0.47
PKLR P30613 1/20 0.42
OPRL1 P41146 3/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL13632659 0.99 DRD2 (0.57) DRD2SIGMAR1MEN1KMT2ADRD3
SCHEMBL17411221 0.88 MEN1 (0.48) DRD2SIGMAR1MEN1KMT2ACCR1
Hydrochloric Acid SCHEMBL28638282 0.80 OPRL1 (0.54) DRD2SIGMAR1MEN1KMT2ADRD3
SCHEMBL17368142 0.77 DRD2 (0.54) DRD2SIGMAR1DRD3
SCHEMBL17364191 0.77 DRD2 (0.54) DRD2SIGMAR1DRD3
Hydrochloric Acid SCHEMBL29848871 0.77 DRD2 (0.46) DRD2SIGMAR1DRD3OPRM1OPRL1
Hydrochloric Acid SCHEMBL17364149 0.77 DRD2 (0.46) DRD2SIGMAR1DRD3OPRM1OPRL1
SCHEMBL5735643 0.77 CNR2 (0.45) OPRM1PKLROPRL1
SCHEMBL24489451 0.76 OPRL1 (0.65) DRD2SIGMAR1MEN1KMT2AOPRM1
SCHEMBL2859604 0.75 DRD2 (0.47) DRD2SIGMAR1MEN1KMT2ADRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2019-01-31 US claimed
EP-3160470-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Teva Pharmaceutical Industries Ltd (IL) 2017-05-03 EP claimed
WO-2016003919-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2016-01-07 WO claimed
EP-4049998-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Prilenia Neurotherapeutics Ltd. (IL) 2022-08-31 EP disclosed
EP-3160470-B1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Prilenia Neurotherapeutics Ltd (IL) 2022-08-03 EP disclosed
US-20220023280-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PRILENIA NEUROTHERAPEUTICS LTD. 2022-01-27 US disclosed
CN-113511997-A Pridopidine analogues, their preparation and use 普丽莱尼亚神经治疗有限公司 2021-10-19 CN disclosed
US-11141412-B2 Analogs of pridopidine, their preparation and use PRILENIA NEUROTHERAPEUTICS LTD. (IL) 2021-10-12 US disclosed
US-20200030308-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PRILENIA NEUROTHERAPEUTICS LTD. 2020-01-30 US disclosed
US-10406145-B2 Analogs of pridopidine, their preparation and use PRILENIA NEUROTHERAPEUTICS LTD. (IL) 2019-09-10 US disclosed
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2019-01-31 US disclosed
US-10130621-B2 Analogs of pridopidine, their preparation and use TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2018-11-20 US disclosed
EP-3160470-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Teva Pharmaceutical Industries Ltd (IL) 2017-05-03 EP disclosed
WO-2016003919-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2016-01-07 WO disclosed
US-20150374677-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2015-12-31 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 (7 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-11141412-B2 Analogs of pridopidine, their preparation and use PDE7A, PDE3A, PDE4D DRD2 7/4885SIGMAR1 267/4885DRD3 21/4885
US-10406145-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 DRD2 2/4885SIGMAR1 12/4885DRD3 5/4885
US-20200030308-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885SIGMAR1 14/4885DRD3 5/4885
US-20220023280-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PDE3A, PDE4D, PDE9A DRD2 14/4885SIGMAR1 142/4885DRD3 30/4885
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885SIGMAR1 12/4885DRD3 5/4885
US-20150374677-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885SIGMAR1 14/4885DRD3 5/4885
US-10130621-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 DRD2 2/4885SIGMAR1 14/4885DRD3 5/4885

“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.