Hydrochloric Acid

Hydrochloric Acid

SCHEMBL17364149

CCCN1CCC(O)(c2cccc(SC)c2)CC1.Cl

nearest known ligand 0.46

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 14)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.46
DRD4 known ✓ P21917 3/20 0.46
DRD3 known ✓ P35462 3/20 0.46
DRD1 known ✓ P21728 1/20 0.46
SIGMAR1 known ✓ Q99720 1/20 0.43
OPRM1 known ✓ P35372 4/20 0.42
OPRD1 known ✓ P41143 1/20 0.42
DRD5 P21918 1/20 0.46
OPRL1 P41146 6/20 0.43
POLB P06746 1/20 0.43
ALDH1A1 P00352 1/20 0.40
KDM4E B2RXH2 1/20 0.40
PMP22 Q01453 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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 SCHEMBL29848871 1.00 DRD2 (0.46) DRD2DRD4DRD3DRD1DRD5
SCHEMBL2859604 0.99 DRD2 (0.47) DRD2DRD4DRD3DRD1DRD5
SCHEMBL18394841 0.94 DRD2 (0.44) DRD2DRD4DRD3DRD1DRD5
Hydrochloric Acid SCHEMBL28638282 0.82 OPRL1 (0.54) DRD2DRD4DRD3DRD1DRD5
SCHEMBL18395601 0.81 DRD3 (0.47) DRD2DRD4DRD3DRD1DRD5
SCHEMBL17364174 0.81 OPRM1 (0.49) DRD2DRD4DRD3DRD1OPRL1
SCHEMBL18408637 0.80 DRD3 (0.44) DRD2DRD4DRD3DRD1DRD5
SCHEMBL31280938 0.80 KMT2A (0.47) DRD2DRD4DRD3DRD1DRD5
SCHEMBL24489451 0.78 OPRL1 (0.65) DRD2OPRL1SIGMAR1POLBOPRM1
SCHEMBL17411365 0.78 OPRM1 (0.45) OPRL1SIGMAR1OPRM1OPRD1ALDH1A1

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
EP-3160470-B1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Prilenia Neurotherapeutics Ltd (IL) 2022-08-03 EP claimed
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2019-01-31 US 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
CN-106456618-A Pridopidine analogues, their preparation and use 泰华制药工业有限公司 2017-02-22 CN 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 7/4885DRD4 14/4885DRD3 21/4885
US-10406145-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 DRD2 2/4885DRD4 4/4885DRD3 5/4885
US-20200030308-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885DRD4 4/4885DRD3 5/4885
US-20220023280-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PDE3A, PDE4D, PDE9A DRD2 14/4885DRD4 29/4885DRD3 30/4885
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885DRD4 4/4885DRD3 5/4885
US-20150374677-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 DRD2 2/4885DRD4 7/4885DRD3 5/4885
US-10130621-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 DRD2 2/4885DRD4 7/4885DRD3 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.