Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8307320

Cc1nn(C)c(C(=O)O)c1Cl.Cl

nearest known ligand 0.61

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 18)

geneUniProtsupporting neighboursconfidence
GAA known ✓ P10253 2/20 0.43
KDM4E B2RXH2 1/20 0.61
SMN1; SMN2 Q16637 3/20 0.53
LMNA P02545 6/20 0.48
ALDH1A1 P00352 5/20 0.48
KMT2A Q03164 3/20 0.48
GALR3 O60755 1/20 0.48
NR2F2 P24468 1/20 0.48
RAB9A P51151 1/20 0.48
ALPL P05186 2/20 0.44
ALPI P09923 1/20 0.44
ALPG P10696 1/20 0.44
MAPT P10636 2/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
POLB P06746 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
MEN1 O00255 1/20 0.40

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
SCHEMBL2373838 0.98 KDM4E (0.62) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL3578797 0.82 KDM4E (0.62) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL9410482 0.80 KDM4E (0.66) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL15209096 0.78 KDM4E (0.59) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL4763456 0.77 MAPT (0.44) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
Hydrochloric Acid SCHEMBL9151563 0.76 SMN1; SMN2 (0.48) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
Hydrochloric Acid SCHEMBL9200724 0.76 RAB9A (0.46) KDM4ESMN1; SMN2LMNAALDH1A1RAB9A
Hydrochloric Acid SCHEMBL8057997 0.76 PKM (0.40) KDM4ESMN1; SMN2LMNAKMT2ARAB9A
SCHEMBL1889853 0.75 L3MBTL1 (0.43) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL4350886 0.75 KDM4E (0.45) KDM4ESMN1; SMN2LMNAALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-9100277-A None JP disclosed
CN-110818637-B Substituted amide compound and preparation method and application thereof 山东省联合农药工业有限公司 2021-03-30 CN disclosed
CN-110818637-A Substituted amide compound and preparation method and application thereof 山东省联合农药工业有限公司 2020-02-21 CN disclosed
EP-0891975-A1 PYRAZOLES AND AGRICULTURAL CHEMICALS CONTAINING THEM AS ACTIVE INGREDIENTS MITSUBISHI CHEMICAL CORPORATION (JP) 1999-01-20 EP disclosed
JP-H09100277-A NEW TETRAZOLINONE DERIVATIVE AND HERBICIDE NISSAN CHEM IND LTD 1997-04-15 JP disclosed
EP-0405808-B1 Phenoxyalkylamine derivatives and insecticides, acaricides and fungicides UBE INDUSTRIES (JP) 1995-01-11 EP disclosed
US-5366991-A Agriculture ENI CHEM SYNTHESIS S.P.A. (IT) 1994-11-22 US disclosed
EP-0590720-A1 Pyrazolecarboxamides exhibiting insecticidal and acaricidal activity MINISTERO DELL' UNIVERSITA' E DELLA RICERCA SCIENTIFICA E TECNOLOGICA (IT) 1994-04-06 EP disclosed
US-5039692-A Phenoxyalkylamine derivatives, and insecticides, acaricides and fungicides UBE INDUSTRIES, LTD. (JP) 1991-08-13 US disclosed
EP-0405808-A1 Phenoxyalkylamine derivatives and insecticides, acaricides and fungicides UBE INDUSTRIES, LTD. (JP) 1991-01-02 EP disclosed