Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29209114

Cc1cc(N)c2ccccc2n1.Cc1cc(N)c2ccccc2n1.Cl.Cl

nearest known ligand 0.96

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
▸ ACHE known ✓ P22303 2/20 0.56
▸ GAA known ✓ P10253 2/20 0.51
▸ GLA known ✓ P06280 2/20 0.50
▸ HTR3A known ✓ P46098 1/20 0.49
▸ MMP1 known ✓ P03956 1/20 0.49
▸ CHRM2 known ✓ P08172 1/20 0.48
▸ ADRA2A known ✓ P08913 1/20 0.48
▸ CHRM1 known ✓ P11229 1/20 0.48
▸ MAOA known ✓ P21397 1/20 0.48
▸ DRD1 known ✓ P21728 1/20 0.48
▸ SLC6A2 known ✓ P23975 1/20 0.48
▸ ADRA1A known ✓ P35348 1/20 0.48
▸ OPRM1 known ✓ P35372 1/20 0.48
▸ KCNH2 known ✓ Q12809 1/20 0.48
▸ NCF1 P14598 1/20 0.96
▸ CYP1A2 P05177 3/20 0.62
▸ NR4A2 P43354 2/20 0.58
▸ BACE1 P56817 1/20 0.53
▸ RAB9A P51151 2/20 0.52
▸ ALDH1A1 P00352 5/20 0.51

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
Hydrochloric Acid SCHEMBL27703457 1.00 NCF1 (0.96) NCF1CYP1A2NR4A2ACHEBACE1
Hydrochloric Acid SCHEMBL4754644 1.00 NCF1 (0.96) NCF1CYP1A2NR4A2ACHEBACE1
SCHEMBL1120035 0.98 NCF1 (1.00) NCF1CYP1A2NR4A2ACHEBACE1
SCHEMBL29557788 0.98 NCF1 (1.00) NCF1CYP1A2NR4A2ACHEBACE1
Iodide SCHEMBL27942629 0.96 NCF1 (0.96) NCF1CYP1A2NR4A2ACHEBACE1
Iodide SCHEMBL27879134 0.94 NCF1 (0.92) NCF1CYP1A2NR4A2ACHEBACE1
Decane SCHEMBL27942633 0.86 NCF1 (0.77) NCF1CYP1A2NR4A2ACHEBACE1
Quinoline SCHEMBL28231960 0.85 NCF1 (0.75) NCF1CYP1A2NR4A2ACHEBACE1
SCHEMBL8209615 0.84 NCF1 (0.73) NCF1CYP1A2NR4A2ACHEBACE1
SCHEMBL5998804 0.82 NCF1 (0.71) NCF1CYP1A2NR4A2ACHEBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360491-A1 METHODS FOR QUANTIFYING STARCH AND CELLULOSE IN CORN SAMPLES EDENIQ, INC. (US) 2024-10-31 — — US disclosed
US-12054767-B2 Methods for quantifying starch cellulose in corn samples EDENIQ, INC. (US) 2024-08-06 — — US disclosed
CN-117871738-A Method for detecting residual 1, 10-dibromodecane in dequalinium chloride bulk drug 大道隆达(北京)医药科技发展有限公司 2024-04-12 — — CN disclosed
WO-2023144830-A1 ZIKA M PROTEIN BLOCKERS AS ANTI-ZIKA VIRUS AGENTS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2023-08-03 — — WO disclosed
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