Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28909580

CN(c1ccc2c(c1)CN(CC1CC1)CC2)c1ccccc1F.Cl

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 16)

geneUniProtsupporting neighboursconfidence
▸ DRD2 known ✓ P14416 8/20 0.41
▸ HRH3 known ✓ Q9Y5N1 2/20 0.39
▸ HRH1 known ✓ P35367 1/20 0.39
▸ HTR1A known ✓ P08908 1/20 0.39
▸ HTR2A known ✓ P28223 1/20 0.39
▸ SLC6A4 known ✓ P31645 1/20 0.39
▸ HTR7 known ✓ P34969 1/20 0.39
▸ DRD3 known ✓ P35462 1/20 0.39
▸ HTR2B known ✓ P41595 1/20 0.39
▸ PDE4B known ✓ Q07343 1/20 0.36
▸ LMNA P02545 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ CYP2D6 P10635 1/20 0.39
▸ THRB P10828 3/20 0.37
▸ KDM4C Q9H3R0 1/20 0.37
▸ TP53 P04637 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
Hydrochloric Acid SCHEMBL29473006 1.00 DRD2 (0.41) DRD2LMNAMAPTHRH3CYP2D6
Hydrochloric Acid SCHEMBL28909617 0.85 HRH3 (0.46) DRD2LMNAHRH3CYP2D6HRH1
Hydrochloric Acid SCHEMBL29473018 0.85 HRH3 (0.46) DRD2LMNAHRH3CYP2D6HRH1
Hydrochloric Acid SCHEMBL29473143 0.84 DRD2 (0.40) DRD2HRH3CYP2D6HRH1DRD3
Hydrochloric Acid SCHEMBL28909559 0.84 DRD2 (0.41) DRD2LMNAMAPTHRH3CYP2D6
Hydrochloric Acid SCHEMBL29473003 0.84 DRD2 (0.41) DRD2LMNAMAPTHRH3CYP2D6
SCHEMBL28909598 0.84 HRH3 (0.46) DRD2LMNAHRH3CYP2D6HRH1
SCHEMBL29473157 0.84 HRH3 (0.46) DRD2LMNAHRH3CYP2D6HRH1
Hydrochloric Acid SCHEMBL29473031 0.83 DRD2 (0.42) DRD2LMNAMAPTHRH3CYP2D6
Hydrochloric Acid SCHEMBL28909530 0.83 DRD2 (0.42) DRD2LMNAMAPTHRH3CYP2D6

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
CN-112812061-B N-aryl-1, 2,3, 4-tetrahydroisoquinoline-7-amine compound and application thereof 苏州恩华生物医药科技有限公司 2022-04-22 — — CN claimed
CN-112812061-A N-aryl-1, 2,3, 4-tetrahydroisoquinoline-7-amine compound and application thereof 江苏恩华药业股份有限公司 2021-05-18 — — CN claimed
CN-112812061-B N-aryl-1, 2,3, 4-tetrahydroisoquinoline-7-amine compound and application thereof 苏州恩华生物医药科技有限公司 2022-04-22 — — CN disclosed
CN-112812061-A N-aryl-1, 2,3, 4-tetrahydroisoquinoline-7-amine compound and application thereof 江苏恩华药业股份有限公司 2021-05-18 — — CN disclosed
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