Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15345341

COc1c(C(C)(C)C)cc2c(c1-c1ccccc1)C=C(CC(C)C)C2[Zr](C)(C)(=[SiH2])C1C(CC(C)C)=Cc2c1cc(C(C)(C)C)c(OC)c2-c1ccccc1.Cl.Cl

nearest known ligand 0.32

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 4)

geneUniProtsupporting neighboursconfidence
PDE4A known ✓ P27815 2/20 0.32
PDE4B known ✓ Q07343 2/20 0.32
PDE4C known ✓ Q08493 2/20 0.32
PDE4D known ✓ Q08499 2/20 0.32

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 SCHEMBL2592078 0.88 PDE4A (0.31) PDE4APDE4BPDE4CPDE4D
SCHEMBL15345283 0.87 PDE4A (0.33) PDE4APDE4BPDE4CPDE4D
SCHEMBL21218831 0.87 PDE4A (0.32) PDE4APDE4BPDE4CPDE4D
SCHEMBL9960059 0.85 PDE4A (0.32) PDE4APDE4BPDE4CPDE4D
SCHEMBL2595789 0.85 PDE4A (0.32) PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL28779171 0.84 PDE4A (0.35) PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL14743581 0.83 PDE4A (0.33) PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL28779170 0.82 PDE4A (0.35) PDE4APDE4BPDE4CPDE4D
Hydrochloric Acid SCHEMBL15345284 0.81 PDE4A (0.33) PDE4APDE4BPDE4CPDE4D
SCHEMBL15424253 0.81 PDE4A (0.34) PDE4APDE4BPDE4CPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12391774-B2 Heterophasic polypropylene copolymers BOREALIS AG (AT) 2025-08-19 US disclosed
EP-4034579-B1 CATALYSTS BOREALIS AG (AT) 2025-07-23 EP disclosed
US-12319772-B2 Catalysts BOREALIS AG (AT) 2025-06-03 US disclosed
US-20230002605-A1 HETEROPHASIC POLYPROPYLENE COPOLYMERS BOREALIS AG (AT) 2023-01-05 US disclosed
US-20220356274-A1 CATALYSTS BOREALIS AG (AT) 2022-11-10 US disclosed
WO-2021058740-A1 CATALYSTS BOREALIS AG (AT) 2021-04-01 WO disclosed
WO-2021058742-A1 HETEROPHASIC POLYPROPYLENE COPOLYMERS BOREALIS AG (AT) 2021-04-01 WO disclosed
US-9079985-B2 Bridged metallocene catalysts BOREALIS AG (AT) 2015-07-14 US disclosed
WO-2014060540-A1 POLYMERISATION PROCESS AND CATALYST BOREALIS AG (AT) 2014-04-24 WO disclosed
EP-2722345-A1 Catalyst Borealis AG (AT) 2014-04-23 EP disclosed
US-20140018506-A1 BRIDGED METALLOCENE CATALYSTS BOREALIS AG (AT) 2014-01-16 US disclosed
EP-2657285-A1 Moulded polypropylene with high content of beta form Borealis AG (AT) 2013-10-30 EP 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 (3 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-12391774-B2 Heterophasic polypropylene copolymers CRHR2, FKBP2, F7 PDE4A 3208/4885PDE4B 1886/4885PDE4C 3571/4885
US-20220356274-A1 CATALYSTS SIGMAR1, C1S, CYCS PDE4A 4486/4885PDE4B 4539/4885PDE4C 4598/4885
US-12319772-B2 Catalysts SIGMAR1, C1S, CYCS PDE4A 4486/4885PDE4B 4539/4885PDE4C 4598/4885

“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.