Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29183274

CCNCCN(CC)CC.Cl

nearest known ligand 0.41

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
GLA known ✓ P06280 1/20 0.41
SIGMAR1 known ✓ Q99720 2/20 0.33
ACHE known ✓ P22303 1/20 0.32
CYP2C19 P33261 3/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
TSHR P16473 2/20 0.39
CYP1A2 P05177 1/20 0.39
LMNA P02545 3/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KDM1A O60341 2/20 0.37
TP53 P04637 1/20 0.37
USP2 O75604 1/20 0.37
HTT P42858 1/20 0.37
PAOX Q6QHF9 1/20 0.35
BLM P54132 2/20 0.35
PMP22 Q01453 1/20 0.35
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
THRB P10828 1/20 0.33

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
SCHEMBL250410 0.97 CYP2C19 (0.43) CYP2C19KMT2AMEN1GLATSHR
Ammonia Solution, Strong SCHEMBL11798888 0.94 CYP2C19 (0.41) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL8803099 0.94 CYP2C19 (0.41) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL4192702 0.92 CYP2C19 (0.39) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL8343447 0.92 CYP2C19 (0.46) CYP2C19KMT2AMEN1GLATSHR
Hydrochloric Acid SCHEMBL8316323 0.92 CYP2C19 (0.39) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL3972281 0.92 CYP2C19 (0.43) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL4272128 0.90 CYP2C19 (0.38) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL9079152 0.89 CYP2C19 (0.41) CYP2C19KMT2AMEN1GLATSHR
SCHEMBL229973 0.85 PAOX (0.43) CYP2C19KMT2AMEN1TSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118878571-A Method for separating trimethyl borate and methanol azeotrope by eutectic solvent extraction and rectification 山东中盛药化设备有限公司 2024-11-01 CN claimed
CN-117815848-A Eutectic solvent system, preparation method thereof and application of eutectic solvent system in recycling of tail gas n-propylamine 湖北工业大学 2024-04-05 CN claimed
CN-116390509-A Efficient stable perovskite solar cell based on diammonium ion doping 河北工业大学 2023-07-04 CN claimed
CN-118878571-A Method for separating trimethyl borate and methanol azeotrope by eutectic solvent extraction and rectification 山东中盛药化设备有限公司 2024-11-01 CN disclosed
CN-118878571-A Method for separating trimethyl borate and methanol azeotrope by eutectic solvent extraction and rectification 山东中盛药化设备有限公司 2024-11-01 CN disclosed
CN-117815848-A Eutectic solvent system, preparation method thereof and application of eutectic solvent system in recycling of tail gas n-propylamine 湖北工业大学 2024-04-05 CN disclosed
CN-117815848-A Eutectic solvent system, preparation method thereof and application of eutectic solvent system in recycling of tail gas n-propylamine 湖北工业大学 2024-04-05 CN disclosed