Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29947709

Cl.Nc1cc(-c2ccc(O)c(N)c2)ccc1O

nearest known ligand 0.74

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
GAA known ✓ P10253 7/20 0.74
HSP90AA1 known ✓ P07900 1/20 0.74
CA2 known ✓ P00918 1/20 0.48
ALDH1A1 P00352 9/20 0.74
HSD17B10 Q99714 6/20 0.74
ALOX15 P16050 6/20 0.74
MEN1 O00255 4/20 0.74
KMT2A Q03164 4/20 0.74
MAPT P10636 4/20 0.74
ALOX12 P18054 3/20 0.74
HPGD P15428 3/20 0.74
KDM4E B2RXH2 2/20 0.74
HTT P42858 2/20 0.74
USP2 O75604 2/20 0.74
LMNA P02545 1/20 0.74
CYP3A4 P08684 2/20 0.59
SMN1; SMN2 Q16637 2/20 0.54
MAPK1 P28482 2/20 0.54
TDP1 Q9NUW8 2/20 0.52
APP P05067 2/20 0.52

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 SCHEMBL4352630 1.00 ALDH1A1 (0.74) ALDH1A1GAAHSD17B10ALOX15MEN1
Hydrochloric Acid SCHEMBL29860902 1.00 ALDH1A1 (0.74) ALDH1A1GAAHSD17B10ALOX15MEN1
SCHEMBL28822417 0.97 ALDH1A1 (0.77) ALDH1A1GAAHSD17B10ALOX15MEN1
SCHEMBL108713 0.97 ALDH1A1 (0.77) ALDH1A1GAAHSD17B10ALOX15MEN1
SCHEMBL29367250 0.97 ALDH1A1 (0.77) ALDH1A1GAAHSD17B10ALOX15MEN1
Methane SCHEMBL3321572 0.94 ALDH1A1 (0.74) ALDH1A1GAAHSD17B10ALOX15MEN1
Water SCHEMBL7721578 0.94 ALDH1A1 (0.74) ALDH1A1GAAHSD17B10ALOX15MEN1
SCHEMBL28822424 0.90 ALDH1A1 (0.68) ALDH1A1GAAHSD17B10ALOX15MEN1
Sulfur Dioxide SCHEMBL26980106 0.90 ALDH1A1 (0.68) ALDH1A1GAAHSD17B10ALOX15MEN1
SCHEMBL309758 0.87 ALOX15 (0.81) ALDH1A1GAAHSD17B10ALOX15MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114790290-B Synthesis method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2024-02-13 CN claimed
CN-114790290-A Synthetic method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2022-07-26 CN claimed
CN-114790290-B Synthesis method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2024-02-13 CN disclosed
CN-114790290-B Synthesis method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2024-02-13 CN disclosed
CN-114790290-A Synthetic method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2022-07-26 CN disclosed
CN-114790290-A Synthetic method of hydroxyl modified biphenyl structure PBO composite monomer 浙江工业大学 2022-07-26 CN disclosed