Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11567719

CCc1ccc(C(=N)N)cc1.Cl

nearest known ligand 0.61

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
KLKB1 known ✓ P03952 1/20 0.51
PRSS1 P07477 6/20 0.61
PRSS3 P35030 5/20 0.61
PRSS2 P07478 4/20 0.61
F10 P00742 1/20 0.61
LOXL2 Q9Y4K0 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.59
IDO1 P14902 2/20 0.59
NQO2 P16083 1/20 0.58
F2 P00734 5/20 0.55
APEX1 P27695 1/20 0.54
LMNA P02545 2/20 0.52
TMPRSS6 Q8IU80 1/20 0.52
ST14 Q9Y5Y6 1/20 0.52
PLG P00747 2/20 0.51
PLAU P00749 2/20 0.51
PLAT P00750 1/20 0.51
C1S P09871 1/20 0.50
BLM P54132 1/20 0.50
ALDH1A1 P00352 1/20 0.50

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
SCHEMBL1696572 0.98 PRSS1 (0.64) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL10342835 0.83 PRSS1 (0.57) PRSS1PRSS3PRSS2F10LOXL2
SCHEMBL8420366 0.80 PRSS1 (0.59) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL392375 0.80 PRSS1 (0.78) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL30999366 0.80 PRSS1 (0.78) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL5884387 0.79 PRSS1 (0.53) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL1981173 0.79 LOXL2 (0.95) PRSS1PRSS3PRSS2F10LOXL2
Hydrochloric Acid SCHEMBL322008 0.79 LOXL2 (0.95) PRSS1PRSS3PRSS2F10LOXL2
SCHEMBL6485939 0.78 ALDH1A1 (0.56) SMN1; SMN2IDO1NQO2PLAUALDH1A1
SCHEMBL2717268 0.78 PRSS1 (0.70) PRSS1PRSS3PRSS2F10LOXL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113024470-B 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2022-05-24 CN claimed
CN-113024470-A 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2021-06-25 CN claimed
CN-117209508-A Azaphenothiazine compound and preparation method thereof 五邑大学 2023-12-12 CN disclosed
CN-113024470-B 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2022-05-24 CN disclosed
CN-113024470-A 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2021-06-25 CN disclosed
US-4180475-A POSITIVE ANISOTROPY OF DIELECTRIC CONSTANTS MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1979-12-25 US disclosed