Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20945381

Cl.NC(CCCCNC(=O)OCc1cccc(C=O)c1)C(=O)O

nearest known ligand 0.53

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
DPP4 known ✓ P27487 2/20 0.50
DPP8 Q6V1X1 4/20 0.53
DPP7 Q9UHL4 3/20 0.53
SLC1A3 P43003 1/20 0.52
SLC1A1 P43005 1/20 0.52
ANPEP P15144 1/20 0.52
DPP9 Q86TI2 3/20 0.50
FOLH1 Q04609 4/20 0.47
TGM2 P21980 3/20 0.46
MMP2 P08253 1/20 0.45
MMP9 P14780 1/20 0.45
HTT P42858 1/20 0.45
CPB1 P15086 1/20 0.43
CPB2 Q96IY4 1/20 0.43

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 SCHEMBL20945379 1.00 DPP8 (0.53) DPP8DPP7SLC1A3SLC1A1ANPEP
SCHEMBL18541546 0.99 DPP8 (0.54) DPP8DPP7SLC1A3SLC1A1ANPEP
Hydrochloric Acid SCHEMBL20945356 0.87 DPP8 (0.55) DPP8DPP7SLC1A3SLC1A1ANPEP
Hydrochloric Acid SCHEMBL20945357 0.87 DPP8 (0.55) DPP8DPP7SLC1A3SLC1A1ANPEP
SCHEMBL18541547 0.86 DPP8 (0.54) DPP8DPP7SLC1A3SLC1A1ANPEP
Hydrochloric Acid SCHEMBL18770783 0.86 DPP8 (0.68) DPP8DPP7SLC1A3SLC1A1ANPEP
Hydrochloric Acid SCHEMBL7297967 0.86 DPP8 (0.68) DPP8DPP7SLC1A3SLC1A1ANPEP
Hydrochloric Acid SCHEMBL31717958 0.86 DPP8 (0.68) DPP8DPP7SLC1A3SLC1A1ANPEP
SCHEMBL18541541 0.85 DPP8 (0.56) DPP8DPP7SLC1A3SLC1A1ANPEP
SCHEMBL5816135 0.85 DPP8 (0.69) DPP8DPP7SLC1A3SLC1A1ANPEP

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-11787877-B2 Antibody with non-natural amino acid introduced therein RIKEN (JP) 2023-10-17 US disclosed
US-20210107997-A1 ANTIBODY WITH NON-NATURAL AMINO ACID INTRODUCED THEREIN RIKEN (JP) 2021-04-15 US disclosed
US-10906990-B2 Antibody with non-natural amino acid introduced therein RIKEN (JP) 2021-02-02 US disclosed
US-20190127488-A1 ANTIBODY WITH NON-NATURAL AMINO ACID INTRODUCED THEREIN RIKEN (JP) 2019-05-02 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-20190127488-A1 ANTIBODY WITH NON-NATURAL AMINO ACID INTRODUCED THEREIN NSUN3, NSUN2, LNPEP DPP4 2874/4885DPP8 2708/4885DPP7 2957/4885
US-10906990-B2 Antibody with non-natural amino acid introduced therein NSUN3, NSUN2, LNPEP DPP4 2874/4885DPP8 2708/4885DPP7 2957/4885
US-20210107997-A1 ANTIBODY WITH NON-NATURAL AMINO ACID INTRODUCED THEREIN NSUN3, NSUN2, LNPEP DPP4 2874/4885DPP8 2708/4885DPP7 2957/4885
US-11787877-B2 Antibody with non-natural amino acid introduced therein NSUN3, NSUN2, LNPEP DPP4 2874/4885DPP8 2708/4885DPP7 2957/4885

“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.