Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30464869

C[N+]1([O-])CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1.Cl.Cl

nearest known ligand 0.72

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
▸ DRD2 known ✓ P14416 16/20 0.71
▸ DRD1 known ✓ P21728 8/20 0.71
▸ CHRM1 known ✓ P11229 6/20 0.71
▸ CHRM2 known ✓ P08172 3/20 0.71
▸ CHRM4 known ✓ P08173 3/20 0.71
▸ CHRM5 known ✓ P08912 3/20 0.71
▸ CHRM3 known ✓ P20309 3/20 0.71
▸ DRD4 known ✓ P21917 3/20 0.71
▸ KCNH2 known ✓ Q12809 2/20 0.71
▸ DRD3 known ✓ P35462 2/20 0.71
▸ ADRA1D known ✓ P25100 2/20 0.71
▸ HTR2A known ✓ P28223 2/20 0.71
▸ HTR2C known ✓ P28335 2/20 0.71
▸ ADRA1A known ✓ P35348 2/20 0.71
▸ HRH1 known ✓ P35367 2/20 0.71
▸ ADRA1B known ✓ P35368 2/20 0.71
▸ HTR2B known ✓ P41595 2/20 0.71
▸ HTR3E known ✓ A5X5Y0 1/20 0.71
▸ CACNA1F known ✓ O60840 1/20 0.71
▸ HTR3B known ✓ O95264 1/20 0.71

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
SCHEMBL29898495 0.99 DRD2 (0.72) DRD2DRD1CHRM1CHRM2CHRM4
SCHEMBL9014028 0.99 DRD2 (0.72) DRD2DRD1CHRM1CHRM2CHRM4
SCHEMBL29447350 0.99 DRD2 (0.72) DRD2DRD1CHRM1CHRM2CHRM4
Iodide SCHEMBL18639888 0.89 DRD2 (0.73) DRD2DRD1CHRM1CHRM2CHRM4
SCHEMBL18257470 0.88 DRD2 (0.72) DRD2DRD1CHRM1CHRM2CHRM4
SCHEMBL20887469 0.86 DRD2 (0.88) DRD2DRD1CHRM1CHRM2CHRM4
Clozapine SCHEMBL29180214 0.84 DRD2 (0.98) DRD2DRD1CHRM1CHRM2CHRM4
Clozapine SCHEMBL140458 0.84 DRD2 (0.98) DRD2DRD1CHRM1CHRM2CHRM4
SCHEMBL3411429 0.84 DRD2 (0.78) DRD2DRD1CHRM1CHRM2CHRM4
Clozapine SCHEMBL8397 0.83 DRD2 (1.00) DRD2DRD1CHRM1CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250152586-A1 PHARMACEUTICAL COMPOSITION FOR RELIEVING OR TREATING PAIN BY REGULATING CEREBELLAR GLIAL CELLS AND METHOD FOR RELIEVING OR TREATING PAIN SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2025-05-15 — — US disclosed
WO-2024182608-A2 CHEMOGENETICS-BASED THERAPY FOR NEUROLOGICAL DISORDERS GATEWAY BIOTECHNOLOGY, INC. (US) 2024-09-06 — — WO disclosed
WO-2023113429-A1 PHARMACEUTICAL COMPOSITION FOR RELIEVING OR TREATING PAIN BY REGULATING CEREBELLAR GLIAL CELLS AND METHOD FOR RELIEVING OR TREATING PAIN 서울대학교산학협력단 2023-06-22 — — WO disclosed
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