Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30104181

Cl.Fc1ccc(-c2nnc3n2CCNC3)c(F)c1F

nearest known ligand 0.38

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 10)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 2/20 0.33
DPP4 known ✓ P27487 1/20 0.30
GSK3B P49841 1/20 0.38
DYRK1A Q13627 1/20 0.38
P2RX7 Q99572 2/20 0.34
MAP3K5 Q99683 1/20 0.33
TACR3 P29371 1/20 0.32
HPGD P15428 2/20 0.31
ALDH1A1 P00352 1/20 0.31
DPP8 Q6V1X1 1/20 0.30

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 SCHEMBL23269997 1.00 GSK3B (0.38) GSK3BDYRK1AP2RX7HTR2CMAP3K5
SCHEMBL17836811 0.77 GSK3B (0.48) GSK3BDYRK1AP2RX7HTR2CMAP3K5
SCHEMBL1203436 0.75 GSK3B (0.56) GSK3BDYRK1AP2RX7TACR3HPGD
SCHEMBL928564 0.74 GSK3B (0.37) GSK3BDYRK1AP2RX7MAP3K5TACR3
SCHEMBL2356064 0.72 HPGD (0.56) GSK3BDYRK1AP2RX7HTR2CTACR3
Hydrochloric Acid SCHEMBL2564797 0.71 PLAT (0.42) GSK3BDYRK1AP2RX7TACR3DPP4
SCHEMBL706557 0.71 HPGD (0.56) GSK3BDYRK1AHTR2CTACR3HPGD
Hydrochloric Acid SCHEMBL2559032 0.70 TACR3 (0.44) GSK3BDYRK1AP2RX7MAP3K5TACR3
SCHEMBL2444169 0.70 GSK3B (0.47) GSK3BDYRK1AP2RX7HTR2CTACR3
SCHEMBL930073 0.70 GSK3B (0.43) GSK3BDYRK1AMAP3K5TACR3HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250302828-A1 ORAL GLIPTIN COMPOSITIONS AND METHOD FOR PREPARATION THEREOF PHARMA-DATA RESEARCH AND DEVELOPMENT SINGLE MEMBER S.A. (GR) 2025-10-02 US disclosed
US-12295953-B2 Oral gliptin compositions and method for preparation thereof PHARMA-DATA RESEARCH AND DEVELOPMENT SINGLE MEMBER S.A. (GR) 2025-05-13 US disclosed
US-11944621-B2 Oral gliptin compositions and method for preparation thereof AUTHENDA PHARMACEUTICALS AG (CH) 2024-04-02 US disclosed
US-20220387427-A1 ORAL GLIPTIN COMPOSITIONS AND METHOD FOR PREPARATION THEREOF PHARMA-DATA RESEARCH AND DEVELOPMENT SINGLE MEMBER S.A. (GR) 2022-12-08 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-11944621-B2 Oral gliptin compositions and method for preparation thereof GCG, GLI2, GCKR HTR2C 3846/4885DPP4 83/4885GSK3B 4201/4885
US-12295953-B2 Oral gliptin compositions and method for preparation thereof GCG, GLI2, GCKR HTR2C 4106/4885DPP4 82/4885GSK3B 3060/4885
US-20250302828-A1 ORAL GLIPTIN COMPOSITIONS AND METHOD FOR PREPARATION THEREOF GCG, GLI2, GCKR HTR2C 4106/4885DPP4 82/4885GSK3B 3060/4885
US-20220387427-A1 ORAL GLIPTIN COMPOSITIONS AND METHOD FOR PREPARATION THEREOF GCG, GLI2, GCKR HTR2C 3846/4885DPP4 83/4885GSK3B 4201/4885

“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.