Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28516500

Cl.O=C1c2ccccc2C(=O)C1(O)O

nearest known ligand 0.94

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
CA2 known ✓ P00918 13/20 0.94
HSP90AA1 known ✓ P07900 2/20 0.48
HSP90AB1 known ✓ P08238 2/20 0.48
MAOA known ✓ P21397 1/20 0.46
MAOB known ✓ P27338 1/20 0.46
ABL1 known ✓ P00519 1/20 0.45
GAA known ✓ P10253 1/20 0.45
CA1 P00915 13/20 0.94
CA7 P43166 13/20 0.94
CA9 Q16790 13/20 0.94
ALDH1A1 P00352 5/20 0.94
L3MBTL1 Q9Y468 3/20 0.94
ALOX12 P18054 2/20 0.94
RECQL P46063 2/20 0.94
EHMT2 Q96KQ7 2/20 0.94
TSHR P16473 1/20 0.94
MAPK1 P28482 1/20 0.94
CASP1 P29466 1/20 0.94
BACE1 P56817 1/20 0.94
CA4 P22748 3/20 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
SCHEMBL29350272 0.97 CA1 (1.00) CA1CA2CA7CA9ALDH1A1
SCHEMBL3658029 0.97 CA1 (1.00) CA1CA2CA7CA9ALDH1A1
SCHEMBL17986 0.97 CA1 (1.00) CA1CA2CA7CA9ALDH1A1
SCHEMBL29080606 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
SCHEMBL3938478 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
Ammonia Solution, Strong SCHEMBL1286269 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
SCHEMBL4930794 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
SCHEMBL4921601 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
Water SCHEMBL592691 0.94 CA1 (0.94) CA1CA2CA7CA9ALDH1A1
Methyl Alcohol SCHEMBL3930226 0.92 CA1 (0.90) CA1CA2CA7CA9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113201539-B Polynucleotides having promoter activity and use thereof for producing target compounds 中国科学院天津工业生物技术研究所 2022-09-06 CN disclosed
CN-114874958-A Strain for producing L-proline and construction method and application thereof 中国科学院天津工业生物技术研究所 2022-08-09 CN disclosed
CN-114763372-A Protein with L-proline efflux function and application thereof 中国科学院天津工业生物技术研究所 2022-07-19 CN disclosed
CN-114107141-B Corynebacterium glutamicum capable of producing L-proline in high yield and method for producing L-proline in high yield 中国科学院天津工业生物技术研究所 2022-07-12 CN disclosed
CN-114107141-A Corynebacterium glutamicum capable of producing L-proline in high yield and method for producing L-proline in high yield 中国科学院天津工业生物技术研究所 2022-03-01 CN disclosed
CN-113201539-A Polynucleotides having promoter activity and use thereof for producing target compounds 中国科学院天津工业生物技术研究所 2021-08-03 CN disclosed
CN-112111469-B Gamma-glutamyl kinase mutant and application thereof 中国科学院天津工业生物技术研究所 2021-02-26 CN disclosed
CN-112111469-A Gamma-glutamyl kinase mutant and application thereof 中国科学院天津工业生物技术研究所 2020-12-22 CN disclosed