Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28279481

Cl.ClC1=NCCN1NCc1ccccc1

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
GAA known ✓ P10253 1/20 0.41
BCHE known ✓ P06276 2/20 0.36
ACHE known ✓ P22303 2/20 0.36
SIGMAR1 known ✓ Q99720 1/20 0.36
KCNH3 known ✓ Q9ULD8 1/20 0.36
PDE5A known ✓ O76074 1/20 0.36
GFER P55789 1/20 0.41
TSHR P16473 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 3/20 0.37
LMNA P02545 1/20 0.36
BACE1 P56817 2/20 0.36
HTT P42858 1/20 0.36
MAPT P10636 3/20 0.36
CYP3A4 P08684 2/20 0.36
MAPK1 P28482 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36

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
SCHEMBL16228079 0.98 GAA (0.42) GAAGFERTSHRMEN1KMT2A
Iodide SCHEMBL16227867 0.97 GAA (0.41) GAAGFERTSHRKDM4ELMNA
SCHEMBL16227581 0.79 GAA (0.41) GAATSHRMEN1KMT2AKDM4E
SCHEMBL10636548 0.67 ADRA2B (0.42) TSHRLMNAHTTMAPT
Hydrochloric Acid SCHEMBL8424029 0.67 KDM4E (0.39) GAATSHRMEN1KMT2AKDM4E
SCHEMBL10726346 0.67 IDO1 (0.46) MEN1KMT2AKDM4EBCHEACHE
SCHEMBL2255128 0.64 DPP7 (0.52) MEN1KMT2AKDM4EACHEMAPT
SCHEMBL8647480 0.64 DPP7 (0.47) MEN1KMT2AKDM4EBCHEACHE
Hydrochloric Acid SCHEMBL21633814 0.64 MAPT (0.56) GAAMEN1KMT2AKDM4EMAPT
SCHEMBL27603655 0.63 L3MBTL1 (0.46) GAAKMT2ALMNABCHEACHE

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-113149985-B Hexahydroimidazopyridopyrimidinones, analogs and salts thereof, and therapeutic uses thereof 昂克希尔迪克斯有限公司 2025-01-28 CN disclosed
CN-115844895-A Use of an emiritone compound for the preparation of a medicament for the treatment of central nervous system cancer 昂克希尔迪克斯有限公司 2023-03-28 CN disclosed
CN-109311980-B G protein-coupled receptor (GPCR) modulation by emilienone (IMIPRIDONES) 昂克希尔迪克斯有限公司 2023-01-17 CN disclosed
CN-113149985-A Hexahydroimidazopyridopyrimidinones, analogues and salts thereof, and therapeutic uses thereof 昂克希尔迪克斯有限公司 2021-07-23 CN disclosed
CN-107427516-B 7-benzyl-4- (2-methylbenzyl) -2,4,6,7,8, 9-hexahydroimidazo [1,2-a ] pyrido [3,4-E ] pyrimidin-5 (1H) -ones, analogs thereof, and salts thereof, and methods of their use in therapy 昂克希尔迪克斯有限公司 2021-02-26 CN disclosed
CN-109311980-A G protein-coupled receptor (GPCR) modulation by emilienone (IMIPRIDONES) 昂克希尔迪克斯有限公司 2019-02-05 CN disclosed
CN-107427516-A 7-benzyl-4- (2-methylbenzyl) -2,4,6,7,8, 9-hexahydroimidazo [1,2-a ] pyrido [3,4-E ] pyrimidin-5 (1H) -ones, analogs thereof, and salts thereof, and methods of their use in therapy 昂克希尔迪克斯有限公司 2017-12-01 CN disclosed