Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4633494

COC(=O)[C@H](N)Cc1ccc2ccccc2c1.Cl

nearest known ligand 0.55

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
HTR2A known ✓ P28223 1/20 0.55
HTR2C known ✓ P28335 1/20 0.55
HTR2B known ✓ P41595 1/20 0.55
PPARG known ✓ P37231 2/20 0.53
TACR1 known ✓ P25103 1/20 0.51
DPP4 known ✓ P27487 1/20 0.50
MMP1 known ✓ P03956 1/20 0.47
MMP13 known ✓ P45452 1/20 0.47
OPRD1 known ✓ P41143 1/20 0.46
MMP8 known ✓ P22894 1/20 0.45
ALDH1A1 P00352 1/20 0.54
PPARD Q03181 2/20 0.53
PPARA Q07869 2/20 0.53
MMP9 P14780 2/20 0.47
ADAM17 P78536 1/20 0.47
SLC1A3 P43003 1/20 0.47
SLC1A2 P43004 1/20 0.47
SLC1A1 P43005 1/20 0.47
MC4R P32245 2/20 0.46
MC5R P33032 2/20 0.46

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 SCHEMBL2896538 1.00 HTR2A (0.55) HTR2AHTR2CHTR2BALDH1A1PPARG
Hydrochloric Acid SCHEMBL237565 1.00 HTR2A (0.55) HTR2AHTR2CHTR2BALDH1A1PPARG
SCHEMBL4633497 0.98 HTR2A (0.57) HTR2AHTR2CHTR2BALDH1A1PPARG
SCHEMBL237566 0.98 HTR2A (0.57) HTR2AHTR2CHTR2BALDH1A1PPARG
SCHEMBL5845125 0.98 HTR2A (0.57) HTR2AHTR2CHTR2BALDH1A1PPARG
Hydrochloric Acid SCHEMBL5111057 0.86 PPARG (0.49) HTR2AHTR2CHTR2BALDH1A1PPARG
SCHEMBL245249 0.85 HTR2A (0.55) HTR2AHTR2CHTR2BPPARGPPARD
SCHEMBL14032327 0.85 ALDH1A1 (0.51) HTR2AALDH1A1TACR1OPRD1PTPN1
SCHEMBL839749 0.85 HTR2A (0.55) HTR2AHTR2CHTR2BTACR1DPP4
SCHEMBL951825 0.85 ALDH1A1 (0.51) HTR2AALDH1A1TACR1OPRD1PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1930021-A2 Novel amide derivatives as growth hormone secretagogues Kaken Pharmaceutical Co., Ltd. (JP) 2008-06-11 EP disclosed
US-7022677-B1 Amide derivatives as growth hormone secretagogues KAKEN PHARMACEUTICAL CO., LTD. (JP) 2006-04-04 US disclosed
US-20060014701-A1 Novel amide derivatives as growth hormone secretagogues KAKEN PHARMACEUTICAL CO., LTD. (JP) 2006-01-19 US disclosed
EP-1158996-A4 NOVEL AMIDE DERIVATIVES AS GROWTH HORMONE SECRETAGOGUES KAKEN PHARMA CO LTD (JP) 2005-01-12 EP disclosed
EP-1158996-A1 NOVEL AMIDE DERIVATIVES AS GROWTH HORMONE SECRETAGOGUES Kaken Pharmaceutical Co., Ltd. (JP) 2001-12-05 EP disclosed
WO-2000048623-A1 NOVEL AMIDE DERIVATIVES AS GROWTH HORMONE SECRETAGOGUES KAKEN PHARMACEUTICAL CO., LTD. (JP) 2000-08-24 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 (1 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-20060014701-A1 Novel amide derivatives as growth hormone secretagogues GHSR, GHRHR, SSTR1 HTR2A 528/4885HTR2C 758/4885HTR2B 352/4885

“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.