Hydrochloric Acid

Hydrochloric Acid

SCHEMBL12474495

Cl.F.F.F.F.N#Cc1ccccc1[S]

nearest known ligand 0.46

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 2/20 0.38
▸ ESR2 known ✓ Q92731 1/20 0.38
▸ IMPDH2 known ✓ P12268 1/20 0.34
▸ IMPDH1 known ✓ P20839 1/20 0.34
▸ GAA known ✓ P10253 2/20 0.34
▸ TSHR P16473 4/20 0.46
▸ CA1 P00915 2/20 0.38
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ MCL1 Q07820 1/20 0.35
▸ KDM4E B2RXH2 3/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ POLB P06746 1/20 0.34
▸ USP8 P40818 1/20 0.33
▸ USP7 Q93009 1/20 0.33

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
Fluoride SCHEMBL1337001 0.97 TSHR (0.48) TSHRCA1CA2ESR2CYP1A2
SCHEMBL596464 0.95 — —
Fluoride SCHEMBL27438677 0.78 TSHR (0.60) TSHRCA1CA2ESR2CYP1A2
Fluoride SCHEMBL27513831 0.78 TSHR (0.60) TSHRCA1CA2ESR2CYP1A2
Fluoride SCHEMBL31505244 0.78 TSHR (0.60) TSHRCA1CA2ESR2CYP1A2
Hydrochloric Acid SCHEMBL8884007 0.78 TSHR (0.60) TSHRCA1CA2ESR2CYP1A2
Hydrochloric Acid SCHEMBL397268 0.78 TSHR (0.60) TSHRCA1CA2ESR2CYP1A2
Hydrochloric Acid SCHEMBL28267031 0.75 TSHR (0.57) TSHRCA1CA2ESR2CYP1A2
SCHEMBL57480 0.74 TSHR (0.63) TSHRCA1CA2ESR2CYP1A2
SCHEMBL2818597 0.74 TSHR (0.63) TSHRCA1CA2ESR2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2675785-B1 INDUSTRIAL METHODS FOR PRODUCING ARYLSULFUR PENTAFLUORIDES UBE INDUSTRIES (JP) 2018-04-11 — — EP disclosed
US-9676710-B2 Industrial methods for producing arylsulfur pentafluorides UBE INDUSTRIES, LTD. (JP) 2017-06-13 — — US disclosed
US-9630919-B2 Industrial methods for producing arylsulfur pentafluorides UBE INDUSTRIES, LTD. (JP) 2017-04-25 — — US disclosed
US-9630920-B2 Industrial methods for producing arylsulfur pentafluorides UBE INDUSTRIES, LTD. (JP) 2017-04-25 — — US disclosed
US-20160362367-A1 Industrial Methods for Producing Arylsulfur Pentafluorides UBE CORPORATION (JP) 2016-12-15 — — US disclosed
US-20160362365-A1 Industrial Methods for Producing Arylsulfur Pentafluorides UBE CORPORATION (JP) 2016-12-15 — — US disclosed
US-20160362366-A1 Industrial Methods for Producing Arylsulfur Pentafluorides UBE CORPORATION (JP) 2016-12-15 — — US disclosed
US-9447034-B2 Industrial methods for producing arylsulfur pentafluorides UBE INDUSTRIES, LTD. (JP) 2016-09-20 — — US disclosed
US-20150315139-A1 Industrial Methods for Producing Arylsulfur Pentafluorides UBE CORPORATION (JP) 2015-11-05 — — US disclosed
US-9108910-B2 Industrial methods for producing arylsulfur pentafluorides UBE INDUSTRIES, LTD. (JP) 2015-08-18 — — US disclosed
EP-2675785-A1 INDUSTRIAL METHODS FOR PRODUCING ARYLSULFUR PENTAFLUORIDES Ube Industries, Ltd. (JP) 2013-12-25 — — EP disclosed
US-20130324765-A1 Industrial Methods for Producing Arylsulfur Pentafluorides UBE INDUSTRIES, LTD. (JP) 2013-12-05 — — US disclosed
WO-2012111839-A1 INDUSTRIAL METHODS FOR PRODUCING ARYLSULFUR PENTAFLUORIDES UBE INDUSTRIES, LTD. (JP) 2012-08-23 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130324765-A1 Industrial Methods for Producing Arylsulfur Pentafluorides PFAS, ARSA, CYP2F1 CA2 2975/4885ESR2 3892/4885IMPDH2 1794/4885
US-20150315139-A1 Industrial Methods for Producing Arylsulfur Pentafluorides PFAS, ARSA, CYP2F1 CA2 2975/4885ESR2 3892/4885IMPDH2 1794/4885
US-20160362367-A1 Industrial Methods for Producing Arylsulfur Pentafluorides PFAS, ARSA, CYP2F1 CA2 2975/4885ESR2 3892/4885IMPDH2 1794/4885
US-20160362365-A1 Industrial Methods for Producing Arylsulfur Pentafluorides PFAS, ARSA, CYP2F1 CA2 2975/4885ESR2 3892/4885IMPDH2 1794/4885
US-20160362366-A1 Industrial Methods for Producing Arylsulfur Pentafluorides PFAS, ARSA, CYP2F1 CA2 2975/4885ESR2 3892/4885IMPDH2 1794/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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