Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28474663

Cl.NC1CC(CCN2CCN(c3cccc(Cl)c3Cl)CC2)C1

nearest known ligand 0.77

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 15/20 0.77
▸ DRD3 known ✓ P35462 14/20 0.59
▸ HTR1A known ✓ P08908 2/20 0.55
▸ ADRA2A known ✓ P08913 2/20 0.55
▸ DRD4 known ✓ P21917 2/20 0.55
▸ HTR2A known ✓ P28223 2/20 0.55
▸ HTR2C known ✓ P28335 2/20 0.55
▸ HTR7 known ✓ P34969 2/20 0.55
▸ ADRA1A known ✓ P35348 2/20 0.55
▸ HRH1 known ✓ P35367 2/20 0.55
▸ SLC6A4 known ✓ P31645 2/20 0.55
▸ CHRM4 known ✓ P08173 1/20 0.55
▸ ADRB1 known ✓ P08588 1/20 0.55
▸ CHRM5 known ✓ P08912 1/20 0.55
▸ ADRA2B known ✓ P18089 1/20 0.55
▸ ADRA2C known ✓ P18825 1/20 0.55
▸ ADRA1D known ✓ P25100 1/20 0.55
▸ HTR1D known ✓ P28221 1/20 0.55
▸ HTR1B known ✓ P28222 1/20 0.55
▸ ADRA1B known ✓ P35368 1/20 0.55

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
SCHEMBL30065991 0.99 DRD2 (0.79) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL30579548 0.99 DRD2 (0.79) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL23330962 0.99 DRD2 (0.79) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL22302317 0.99 DRD2 (0.79) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL22302309 0.99 DRD2 (0.79) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL25106928 0.91 DRD2 (0.68) DRD2DRD3HTR1ADRD4HTR2A
Hydrochloric Acid SCHEMBL3177580 0.89 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL1301816 0.89 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL3407353 0.89 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL30224993 0.89 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118772126-A Quaternary ring derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-10-15 — — CN disclosed
CN-118772125-A Quaternary ring derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-10-15 — — CN disclosed
CN-113056454-B Quaternary ring derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-08-02 — — CN disclosed
CN-117242058-A Salt containing piperazine polycyclic derivative and crystal form, and preparation method and application thereof 上海翰森生物医药科技有限公司 2023-12-15 — — CN disclosed
CN-111770754-B Polycyclic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2023-09-19 — — CN disclosed
CN-115246801-A Free base crystal form containing piperazine polycyclic derivative and preparation method and application thereof 上海翰森生物医药科技有限公司 2022-10-28 — — CN disclosed
CN-113056454-A Quadricyclic derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2021-06-29 — — CN disclosed
CN-111770754-A Polycyclic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2020-10-13 — — CN disclosed
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