Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11330488

Cl.Nc1ccccc1N=Nc1ccccc1

nearest known ligand 0.73

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 2/20 0.73
CHRM1 known ✓ P11229 1/20 0.50
DRD2 known ✓ P14416 1/20 0.50
ADRA2B known ✓ P18089 1/20 0.50
ADRA2C known ✓ P18825 1/20 0.50
CHRM3 known ✓ P20309 1/20 0.50
DRD1 known ✓ P21728 1/20 0.50
PTGS1 known ✓ P23219 1/20 0.50
SLC6A2 known ✓ P23975 1/20 0.50
PDE4A known ✓ P27815 1/20 0.50
HTR2C known ✓ P28335 1/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
HRH1 known ✓ P35367 1/20 0.50
DRD3 known ✓ P35462 1/20 0.50
OPRD1 known ✓ P41143 1/20 0.50
OPRK1 known ✓ P41145 1/20 0.50
HTR2B known ✓ P41595 1/20 0.50
HTR3A known ✓ P46098 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
PDE4D known ✓ Q08499 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
SCHEMBL29001132 0.98 NPC1 (0.76) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL29569176 0.98 NPC1 (0.76) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL590787 0.98 NPC1 (0.76) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL434865 0.98 NPC1 (0.76) NPC1L3MBTL1RAB9AGAAMAPK1
Ammonia Solution, Strong SCHEMBL27700309 0.95 NPC1 (0.73) NPC1L3MBTL1RAB9AGAAMAPK1
Hydrochloric Acid SCHEMBL11748662 0.88 NPC1 (0.94) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL2915566 0.85 NPC1 (1.00) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL1389297 0.85 NPC1 (1.00) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL18240065 0.85 NPC1 (1.00) NPC1L3MBTL1RAB9AGAAMAPK1
SCHEMBL30538675 0.85 NPC1 (1.00) NPC1L3MBTL1RAB9AGAAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112358739-B Plastic colorant HRR red and preparation method thereof 罗子木 2022-06-10 CN claimed
CN-112358739-A Plastic colorant HRR red and preparation method thereof 罗子木 2021-02-12 CN claimed
CN-103694726-A Synthetic method of weak acidic red dye JIANGSU BOBOBEAR TEXTILE CO 2014-04-02 CN claimed
CN-112358739-B Plastic colorant HRR red and preparation method thereof 罗子木 2022-06-10 CN disclosed
CN-112358739-B Plastic colorant HRR red and preparation method thereof 罗子木 2022-06-10 CN disclosed
CN-112645837-A Simple, rapid and safe preparation method of p-amino azobenzene salt 天津百伦斯生物技术有限公司 2021-04-13 CN disclosed
CN-112358739-A Plastic colorant HRR red and preparation method thereof 罗子木 2021-02-12 CN disclosed
CN-112358739-A Plastic colorant HRR red and preparation method thereof 罗子木 2021-02-12 CN disclosed
CN-103694726-A Synthetic method of weak acidic red dye JIANGSU BOBOBEAR TEXTILE CO 2014-04-02 CN disclosed
CN-103694726-A Synthetic method of weak acidic red dye JIANGSU BOBOBEAR TEXTILE CO 2014-04-02 CN disclosed
US-4275003-A Preparation of aromatic azoamines by diazotization/coupling/rearrangement of aromatic amines RHONE-POULENC INDUSTRIES (FR) 1981-06-23 US disclosed