Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10395239

Cl.Fc1ccc2c(C3CCNCC3)nn(-c3ccc(C(F)(F)F)cc3)c2c1

nearest known ligand 0.45

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
HTR2C known ✓ P28335 4/20 0.45
SCN9A known ✓ Q15858 1/20 0.41
KCNH2 known ✓ Q12809 1/20 0.39
ADRB2 known ✓ P07550 1/20 0.36
CHRM2 known ✓ P08172 1/20 0.36
HTR1A known ✓ P08908 1/20 0.36
CHRM5 known ✓ P08912 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
HTR1D known ✓ P28221 1/20 0.36
HTR1B known ✓ P28222 1/20 0.36
AGTR1 known ✓ P30556 1/20 0.36
HTR7 known ✓ P34969 1/20 0.36
DRD3 known ✓ P35462 1/20 0.36
HTR5A known ✓ P47898 1/20 0.36
SLC6A3 known ✓ Q01959 1/20 0.36
MAPK14 known ✓ Q16539 1/20 0.35
KHK P50053 7/20 0.42
CNR1 P21554 2/20 0.41
KDM4E B2RXH2 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL10395825 0.99 HTR2C (0.44) HTR2CKHKCNR1SCN9AKCNH2
Hydrochloric Acid SCHEMBL10395782 0.91 SCN9A (0.47) HTR2CKHKCNR1SCN9AKCNH2
Hydrochloric Acid SCHEMBL8920298 0.91 KHK (0.48) KHKCNR1KCNH2HTR1ASLC6A2
SCHEMBL10396414 0.90 SCN9A (0.48) HTR2CKHKCNR1SCN9AKCNH2
Hydrochloric Acid SCHEMBL10395959 0.86 KHK (0.53) KHK
SCHEMBL10396359 0.85 KHK (0.54) KHK
SCHEMBL10395800 0.84 CYP11B2 (0.48) HTR2CKHKCNR1SCN9AKDM4E
SCHEMBL10395730 0.82 CNR1 (0.45) KHKCNR1SCN9AKCNH2KDM4E
SCHEMBL10395807 0.80 SCN9A (0.48) CNR1SCN9A
Hydrochloric Acid SCHEMBL30377737 0.79 HTR6 (0.44) HTR2CKHKCNR1SCN9AKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4933460-A CHEMICAL INTERMEDIATES FOR INDAZOLE-CONTAINING DRUGS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1990-06-12 US disclosed
US-4853470-A 3-(piperidinyl)- and 3-(pyrrolidinyl)-1H-indazoles HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1989-08-01 US disclosed
US-4806649-A ANTIDEPRESSANTS, ANTICONVULSANTS, ANALGESICS, HYPOTENSIVE AGENTS, ANTIHALLUCINOGENS HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1989-02-21 US disclosed
US-4775761-A TREATING PSYCHOSES, DEPRESSION, CONVULSIONS AND HYPERTENSION HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1988-10-04 US disclosed
US-4758668-A 3-(piperidinyl)- and 3-(pyrrolidinyl)-1H-indazoles HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1988-07-19 US disclosed
US-4710573-A PSYCHOLOGICAL DISORDERS HOECHST ROUSSEL PHARMACEUTICALS, INC. (US) 1987-12-01 US disclosed
US-4670447-A ANALGESICS, ANTIDEPRESSANTS, ANTICONVULSANTS AND HYPOTENSIVE AGENTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1987-06-02 US disclosed