Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28909535

CN(c1ccc(C(F)(F)F)cc1)c1ccc2c(c1)CN(CC1CC1)CC2.Cl

nearest known ligand 0.40

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 12)

geneUniProtsupporting neighboursconfidence
▸ DRD2 known ✓ P14416 4/20 0.40
▸ HRH3 known ✓ Q9Y5N1 5/20 0.39
▸ HTR2A known ✓ P28223 1/20 0.36
▸ HTR2C known ✓ P28335 1/20 0.36
▸ HRH1 known ✓ P35367 2/20 0.35
▸ SCN9A known ✓ Q15858 1/20 0.35
▸ OPRM1 known ✓ P35372 1/20 0.35
▸ OPRD1 known ✓ P41143 1/20 0.35
▸ KCNH2 known ✓ Q12809 1/20 0.34
▸ KDM2B Q8NHM5 1/20 0.37
▸ CYP2D6 P10635 1/20 0.35
▸ OPRL1 P41146 1/20 0.35

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 SCHEMBL29473004 1.00 DRD2 (0.40) DRD2HRH3KDM2BHTR2AHTR2C
Hydrochloric Acid SCHEMBL28909559 0.87 DRD2 (0.41) DRD2HRH3HTR2AHRH1CYP2D6
Hydrochloric Acid SCHEMBL29473003 0.87 DRD2 (0.41) DRD2HRH3HTR2AHRH1CYP2D6
Hydrochloric Acid SCHEMBL29473008 0.86 HRH3 (0.40) DRD2HRH3HRH1CYP2D6
Hydrochloric Acid SCHEMBL28909584 0.86 HRH3 (0.40) DRD2HRH3HRH1CYP2D6
Hydrochloric Acid SCHEMBL29473018 0.86 HRH3 (0.46) DRD2HRH3HTR2AHRH1CYP2D6
Hydrochloric Acid SCHEMBL28909617 0.86 HRH3 (0.46) DRD2HRH3HTR2AHRH1CYP2D6
Hydrochloric Acid SCHEMBL28909549 0.85 DRD2 (0.46) DRD2HRH3HRH1CYP2D6
SCHEMBL28909598 0.85 HRH3 (0.46) DRD2HRH3HRH1CYP2D6
SCHEMBL29473157 0.85 HRH3 (0.46) DRD2HRH3HRH1CYP2D6

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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