Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3142889

Cl.N=C(N)c1ncccc1F

nearest known ligand 0.37

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
ADRA2A known ✓ P08913 2/20 0.37
ADRA2B known ✓ P18089 2/20 0.37
ADRA2C known ✓ P18825 2/20 0.37
MAPT P10636 4/20 0.37
HTT P42858 1/20 0.37
LMNA P02545 1/20 0.36
BLM P54132 2/20 0.35
KDM4E B2RXH2 5/20 0.35
L3MBTL1 Q9Y468 3/20 0.35
MPI P34949 1/20 0.35
CTNNB1 P35222 1/20 0.35
WNT3A P56704 1/20 0.35
PRSS1 P07477 1/20 0.34
PRSS2 P07478 1/20 0.34
C1S P09871 1/20 0.34
PRSS3 P35030 1/20 0.34
RECQL P46063 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP3A4 P08684 1/20 0.34

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
SCHEMBL30931204 0.98 MAPT (0.38) MAPTHTTADRA2AADRA2BADRA2C
SCHEMBL13886916 0.98 MAPT (0.38) MAPTHTTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL18694922 0.80 MAPT (0.47) MAPTHTTADRA2AADRA2BADRA2C
SCHEMBL1315947 0.79 MAPT (0.39) MAPTHTTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL7958246 0.78 GRM4 (0.40) MAPTLMNABLMKDM4EL3MBTL1
SCHEMBL319270 0.78 MAPT (0.49) MAPTHTTLMNABLMKDM4E
SCHEMBL2459394 0.77 KDM4E (0.47) MAPTLMNABLMKDM4EL3MBTL1
Hydrochloric Acid SCHEMBL17893831 0.76 NOS3 (0.52) MAPTHTTLMNABLMKDM4E
Hydrochloric Acid SCHEMBL20599691 0.76 KDM4E (0.36) BLMKDM4EPRSS1PRSS2C1S
Hydrochloric Acid SCHEMBL5729361 0.76 LMNA (0.38) MAPTHTTLMNABLMKDM4E

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-3892617-B1 FLUORINATED PYRIMIDINE COMPOUND AND PRODUCTION METHOD THEREFOR UNIMATEC CO LTD (JP) 2025-04-30 EP disclosed
US-12043615-B2 Fluorine-containing pyrimidine compound and method for manufacturing the same UNIMATEC CO., LTD. (JP) 2024-07-23 US disclosed
US-20210403455-A1 FLUORINE-CONTAINING PYRIMIDINE COMPOUND AND METHOD FOR MANUFACTURING THE SAME UNIMATEC CO., LTD. (JP) 2021-12-30 US disclosed
EP-3892617-A1 FLUORINATED PYRIMIDINE COMPOUND AND PRODUCTION METHOD THEREFOR Unimatec Co., Ltd. (JP) 2021-10-13 EP disclosed
EP-2888241-B1 2,4,5,6-Substituted 3,6-dihydropyrimidine derivatives as hepatitis B virus (HBV) polymerase inhibitors for the treatment of e.g. chronic hepatitis SUNSHINE LAKE PHARMA CO LTD (CN) 2017-07-12 EP disclosed
US-20160264536-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-09-15 US disclosed
EP-3061754-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2016-08-31 EP disclosed
US-20160237059-A1 HETEROCYCLIC SUBSTITUTED TRIFLUOROMETHYL PYRIMIDINONES AND THEIR USE BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-08-18 US disclosed
US-9340538-B2 Dihydropyrimidine compounds and their application in pharmaceuticals SUNSHINE LAKE PHARMA CO., LTD. (CN) 2016-05-17 US disclosed
EP-2888241-A1 DIHYDROPYRIMIDINE COMPOUNDS AND THEIR APPLICATION IN PHARMACEUTICALS Sunshine Lake Pharma Co., Ltd. (CN) 2015-07-01 EP disclosed
US-20040167135-A1 Dihydropyrimidines BAYER AKTIENGESELLSCHAFT (DE) 2004-08-26 US disclosed
EP-1265889-B1 MEDICAMENTS AGAINST VIRAL DISEASES BAYER HEALTHCARE AG (DE) 2004-06-16 EP disclosed
US-6696451-B1 NITROGEN COMPOUND SUCH AS ETHYL-4-(2-BROMOPHENYL)-2-(3-FLUORO PYRIDIN-2-YL)-6-METHYL-1,4-DIHYDROPYRIMIDIN-5-CARBOXYLATE, USED FOR THE PROPHYLAXIS OF VIRAL DISEASES SUCH AS HEPATITIS BAYER AKTIENGESELLSCHAFT (DE) 2004-02-24 US disclosed
US-20030232842-A1 Medicaments against viral diseases SUNSHINE LAKE PHARMA CO., LTD. (CN) 2003-12-18 US disclosed
EP-1265889-A1 MEDICAMENTS AGAINST VIRAL DISEASES Bayer Aktiengesellschaft (DE) 2002-12-18 EP disclosed
EP-1080086-B1 DIHYDROPYRIMIDINES BAYER AG (DE) 2002-09-04 EP disclosed
WO-2001068640-A1 MEDICAMENTS AGAINST VIRAL DISEASES BAYER AKTIENGESELLSCHAFT (DE) 2001-09-20 WO disclosed
WO-2001068642-A1 DIHYDROPYRIMIDINES AND THE USE THEREOF AS MEDICAMENTS FOR THE TREATMENT OF HEPATITIS B BAYER AKTIENGESELLSCHAFT (DE) 2001-09-20 WO disclosed
WO-2001068647-A1 MEDICAMENTS AGAINST VIRAL DISEASES BAYER AKTIENGESELLSCHAFT (DE) 2001-09-20 WO disclosed
WO-2000058302-A1 DIHYDROPYRIMIDINES AND THEIR USE IN THE TREATMENT OF HEPATITIS B BAYER AKTIENGESELLSCHAFT (DE) 2000-10-05 WO 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-20040167135-A1 Dihydropyrimidines DPYD, DHFR, DHPS ADRA2A 3390/4885ADRA2B 2312/4885ADRA2C 3078/4885
US-12043615-B2 Fluorine-containing pyrimidine compound and method for manufacturing the same CNOT1, NUDT1, XRN2 ADRA2A 1258/4885ADRA2B 2008/4885ADRA2C 2580/4885
US-20030232842-A1 Medicaments against viral diseases HAVCR2, ENTPD5, TYMP ADRA2A 4012/4885ADRA2B 3904/4885ADRA2C 4234/4885
US-20210403455-A1 FLUORINE-CONTAINING PYRIMIDINE COMPOUND AND METHOD FOR MANUFACTURING THE SAME CNOT1, NUDT1, XRN2 ADRA2A 1258/4885ADRA2B 2008/4885ADRA2C 2580/4885
US-20160264536-A1 HETEROCYCLIC COMPOUND PDE2A, PDE5A, PDE3A ADRA2A 98/4885ADRA2B 268/4885ADRA2C 114/4885
US-20160237059-A1 HETEROCYCLIC SUBSTITUTED TRIFLUOROMETHYL PYRIMIDINONES AND THEIR USE REN, GLS, FIBP ADRA2A 683/4885ADRA2B 639/4885ADRA2C 275/4885

“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.