Hydrochloric Acid

Hydrochloric Acid

SCHEMBL185528

CC(C)(N)C(=O)OC1CCCC1.Cl

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 14)

geneUniProtsupporting neighboursconfidence
CYP19A1 known ✓ P11511 1/20 0.46
CHRM3 known ✓ P20309 6/20 0.37
CA2 known ✓ P00918 3/20 0.34
EPHX1 P07099 2/20 0.40
NAAA Q02083 2/20 0.38
HTT P42858 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CA1 P00915 3/20 0.34
CA12 O43570 2/20 0.34
CA9 Q16790 2/20 0.34
CYP2C19 P33261 1/20 0.34
ATM Q13315 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
Hydrochloric Acid SCHEMBL18954563 0.98 CYP19A1 (0.49) CYP19A1EPHX1NAAACHRM3HTT
SCHEMBL3345151 0.98 CYP19A1 (0.47) CYP19A1EPHX1NAAACHRM3HTT
SCHEMBL4673661 0.96 CYP19A1 (0.50) CYP19A1EPHX1NAAACHRM3HTT
Hydrochloric Acid SCHEMBL18954396 0.96 CYP19A1 (0.42) CYP19A1EPHX1NAAACHRM3HTT
SCHEMBL21103611 0.94 CYP19A1 (0.44) CYP19A1EPHX1NAAACHRM3HTT
Hydrochloric Acid SCHEMBL25251995 0.82 MAPT (0.46) CYP19A1EPHX1CHRM3HTTNPC1
Hydrochloric Acid SCHEMBL22301617 0.82 KAT2B (0.36) CYP19A1CHRM3SMN1; SMN2ATM
SCHEMBL21796112 0.82 CYP19A1 (0.35) CYP19A1NAAACHRM3HTTSMN1; SMN2
SCHEMBL16575246 0.82 CYP19A1 (0.45) CYP19A1EPHX1NAAACHRM3HTT
SCHEMBL1682649 0.80 CYP19A1 (0.50) CYP19A1EPHX1NAAACHRM3HTT

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3386512-B1 ANTIVIRAL PHOSPHODIAMIDE PRODRUGS OF TENOFOVIR MERCK SHARP & DOHME LLC (US) 2023-11-22 EP disclosed
EP-3503895-B1 ANTIVIRAL PRODRUGS OF TENOFOVIR MERCK SHARP & DOHME (US) 2021-09-15 EP disclosed
US-10736908-B2 Antiviral aryl-amide phosphodiamide compounds MERCK SHARP & DOHME CORP. (US) 2020-08-11 US disclosed
US-10449208-B2 Antiviral prodrugs of tenofovir MERCK SHARP & DOHME CORP. (US) 2019-10-22 US disclosed
EP-3532069-A1 ANTIVIRAL ARYL-AMIDE PHOSPHODIAMIDE COMPOUNDS Merck Sharp & Dohme Corp. (US) 2019-09-04 EP disclosed
US-20190262365-A1 ANTIVIRAL ARYL-AMIDE PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2019-08-29 US disclosed
US-20190183912-A1 ANTIVIRAL PRODRUGS OF TENOFOVIR MERCK SHARP & DOHME CORP. (US) 2019-06-20 US disclosed
EP-3386512-A1 ANTIVIRAL PHOSPHODIAMIDE PRODRUGS OF TENOFOVIR Merck Sharp & Dohme Corp. (US) 2018-10-17 EP disclosed
WO-2018080903-A1 ANTIVIRAL ARYL-AMIDE PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2018-05-03 WO disclosed
WO-2017100108-A1 ANTIVIRAL PHOSPHODIAMIDE PRODRUGS OF TENOFOVIR MERCK SHARP & DOHME CORP. (US) 2017-06-15 WO disclosed
EP-2285797-A1 SUBSTITUTED THIOPHENECARBOXAMIDES AS IKK-BETA SERINE-, THREONINE-PROTEIN KINASE INHIBITORS Chroma Therapeutics Ltd. (GB) 2011-02-23 EP disclosed
US-20110034520-A1 Inhibitors of P38 Map Kinase MACROPHAGE PHARMA LIMITED (GB) 2011-02-10 US disclosed
US-20100317865-A1 ENZYME AND RECEPTOR MODULATION c/o Chroma Therapeutics Ltd. (GB) 2010-12-16 US disclosed
EP-2252328-A2 INTRACELLULAR ENZYME AND RECEPTOR MODULATION Chroma Therapeutics Ltd. (GB) 2010-11-24 EP disclosed
EP-2245012-A1 INHIBITORS OF P38 MAP KINASE Chroma Therapeutics Limited (GB) 2010-11-03 EP disclosed
WO-2010097586-A1 ENZYME INHIBITORS CHROMA THERAPEUTICS LTD. (GB) 2010-09-02 WO disclosed
WO-2009141575-A1 INHIBITORS OF PLK CHROMA THERAPEUTICS LTD. (GB) 2009-11-26 WO disclosed
WO-2009130475-A1 SUBSTITUTED THIOPHENECARBOXAMIDES AS IKK-BETA SERINE-, THREONINE-PROTEIN KINASE INHIBITORS CHROMA THERAPEUTICS LTD., (GB) 2009-10-29 WO disclosed
WO-2009106848-A2 ENZYME AND RECEPTOR MODULATION CHROMA THERAPEUTICS LTD. (GB) 2009-09-03 WO disclosed
WO-2009106844-A1 INHIBITORS OF P38 MAP KINASE CHROMA THERAPEUTICS LTD. (GB) 2009-09-03 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 (6 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-10736908-B2 Antiviral aryl-amide phosphodiamide compounds PNP, TYMP, DUT CYP19A1 1127/4885CHRM3 4696/4885CA2 4584/4885
US-20190183912-A1 ANTIVIRAL PRODRUGS OF TENOFOVIR PNP, TYMP, HPRT1 CYP19A1 1189/4885CHRM3 4651/4885CA2 1327/4885
US-10449208-B2 Antiviral prodrugs of tenofovir PNP, TYMP, HPRT1 CYP19A1 1189/4885CHRM3 4651/4885CA2 1327/4885
US-20110034520-A1 Inhibitors of P38 Map Kinase MAPK3, MAPK1, MAPKAPK3 CYP19A1 1233/4885CHRM3 620/4885CA2 582/4885
US-20190262365-A1 ANTIVIRAL ARYL-AMIDE PHOSPHODIAMIDE COMPOUNDS PNP, TYMP, DUT CYP19A1 1127/4885CHRM3 4696/4885CA2 4584/4885
US-20100317865-A1 ENZYME AND RECEPTOR MODULATION CES1, GLRB, GLRA1 CYP19A1 612/4885CHRM3 412/4885CA2 539/4885

“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.