Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29395202

Cl.Cl.N#CCC1(n2cc(-c3ncnc4[nH]ccc34)cn2)CNC1

nearest known ligand 0.72

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
JAK2 known ✓ O60674 19/20 0.72
JAK1 known ✓ P23458 18/20 0.72
ROCK2 known ✓ O75116 1/20 0.70
PRKCB known ✓ P05771 1/20 0.70
RET known ✓ P07949 1/20 0.70
PRKCA known ✓ P17252 1/20 0.70
PRKCD known ✓ Q05655 1/20 0.70
ROCK1 known ✓ Q13464 1/20 0.70
JAK3 P52333 14/20 0.72
CIT O14578 1/20 0.70
GAK O14976 1/20 0.70
ULK1 O75385 1/20 0.70
PRKACA P17612 1/20 0.70
MARK3 P27448 1/20 0.70
TYK2 P29597 1/20 0.70
STAT3 P40763 1/20 0.70
CLK1 P49759 1/20 0.70
CSNK1G2 P78368 1/20 0.70
MAP3K1 Q13233 1/20 0.70
TNK1 Q13470 1/20 0.70

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 SCHEMBL16007893 1.00 JAK2 (0.72) JAK2JAK1JAK3CITGAK
SCHEMBL2605490 0.99 JAK2 (0.74) JAK2JAK1JAK3CITGAK
SCHEMBL29541207 0.90 JAK2 (0.83) JAK2JAK1JAK3CITGAK
SCHEMBL100609 0.90 JAK2 (0.83) JAK2JAK1JAK3CITGAK
Trifluoroacetic Acid SCHEMBL871919 0.90 JAK2 (0.65) JAK2JAK1JAK3CITGAK
Trifluoroacetic Acid SCHEMBL870688 0.90 JAK2 (0.65) JAK2JAK1JAK3CITGAK
SCHEMBL102406 0.89 JAK2 (0.77) JAK2JAK1JAK3CITGAK
SCHEMBL871842 0.88 JAK2 (0.80) JAK2JAK1JAK3CITGAK
SCHEMBL100359 0.88 JAK2 (0.83) JAK2JAK1JAK3CITGAK
Tert-Butyl Formate SCHEMBL28050500 0.88 JAK2 (0.66) JAK2JAK1JAK3CITGAK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12428426-B2 Process and intermediates for preparing a JAK1 inhibitor INCYTE CORPORATION (US) 2025-09-30 US disclosed
US-20240246982-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR INCYTE CORPORATION 2024-07-25 US disclosed
US-11897889-B2 Process and intermediates for preparing a JAK1 inhibitor INCYTE CORPORATION (US) 2024-02-13 US disclosed
CN-117043152-A Methods and intermediates for preparing JAK1 inhibitors 因赛特公司 2023-11-10 CN disclosed
CN-112105608-B Process for the preparation of (1- (3-fluoro-2- (trifluoromethyl) isonicotinyl) piperidin-4-one 因赛特公司 2023-07-14 CN disclosed
EP-4200278-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR Incyte Corporation (US) 2023-06-28 EP disclosed
EP-4086245-A1 PROCESSES FOR PREPARING INTERMEDIATES FOR THE SYNTHESIS OF A JAK INHIBITOR Incyte Corporation (US) 2022-11-09 EP disclosed
EP-3985008-A1 PROCESSES AND INTERMEDIATES FOR MAKING A JAK INHIBITOR Incyte Holdings Corporation (US) 2022-04-20 EP disclosed
WO-2022040172-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR INCYTE CORPORATION (US) 2022-02-24 WO disclosed
US-20220056034-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR INCYTE CORPORATION 2022-02-24 US 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 (4 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-11897889-B2 Process and intermediates for preparing a JAK1 inhibitor JAK1, JAK2, JAK3 JAK2 2/4885JAK1 1/4885ROCK2 611/4885
US-20240246982-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR JAK1, JAK2, JAK3 JAK2 2/4885JAK1 1/4885ROCK2 611/4885
US-20220056034-A1 PROCESS AND INTERMEDIATES FOR PREPARING A JAK1 INHIBITOR JAK1, JAK2, JAK3 JAK2 2/4885JAK1 1/4885ROCK2 611/4885
US-12428426-B2 Process and intermediates for preparing a JAK1 inhibitor JAK1, JAK2, JAK3 JAK2 2/4885JAK1 1/4885ROCK2 611/4885

“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.