Hydrochloric Acid

Hydrochloric Acid

SCHEMBL21642940

Cc1cccc(C2CCN(CCN)CC2)n1.Cl.Cl.Cl

nearest known ligand 0.58

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 12)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 17/20 0.58
DRD4 known ✓ P21917 16/20 0.58
HTR1A known ✓ P08908 15/20 0.58
KCNH2 known ✓ Q12809 5/20 0.54
SLC6A4 known ✓ P31645 1/20 0.39
MAP4K4 O95819 1/20 0.46
PRMT3 O60678 1/20 0.42
CARM1 Q86X55 1/20 0.42
PRMT6 Q96LA8 1/20 0.42
PRMT1 Q99873 1/20 0.42
PRMT8 Q9NR22 1/20 0.42
PARP14 Q460N5 1/20 0.39

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
SCHEMBL21661933 0.99 DRD2 (0.59) DRD2DRD4HTR1AKCNH2MAP4K4
Hydrochloric Acid SCHEMBL21642936 0.83 HTR1A (0.54) DRD2DRD4HTR1AKCNH2PRMT3
Hydrochloric Acid SCHEMBL21642954 0.82 DRD2 (0.56) DRD2DRD4HTR1AKCNH2PRMT3
SCHEMBL21699883 0.82 DRD2 (0.67) DRD2DRD4HTR1AKCNH2CARM1
SCHEMBL23714663 0.82 DRD4 (0.59) DRD2DRD4HTR1AKCNH2MAP4K4
SCHEMBL21662305 0.81 HTR1A (0.55) DRD2DRD4HTR1AKCNH2PRMT3
SCHEMBL21662055 0.81 DRD2 (0.57) DRD2DRD4HTR1AKCNH2PRMT3
SCHEMBL17888476 0.80 DRD2 (0.53) DRD2DRD4HTR1AKCNH2MAP4K4
Hydrochloric Acid SCHEMBL21642955 0.80 HTR1A (0.58) DRD2DRD4HTR1AKCNH2PRMT3
Hydrochloric Acid SCHEMBL21642938 0.80 DRD4 (0.60) DRD2DRD4HTR1AKCNH2PRMT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399308-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2023-12-14 US disclosed
US-11780820-B2 2,6-disubstituted pyridine derivative Sumitomo Pharma Co., Ltd. (JP) 2023-10-10 US disclosed
US-20210332025-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-10-28 US disclosed
US-11014905-B2 2,6-disubstituted pyridine derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-05-25 US disclosed
US-10800755-B2 2,6-disubstituted pyridine derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-10-13 US disclosed
US-20200239432-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-07-30 US disclosed
EP-3608314-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2020-02-12 EP disclosed
US-20200039952-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2020-02-06 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 (7 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-20210332025-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-20200039952-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-20230399308-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-11014905-B2 2,6-disubstituted pyridine derivative CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-20200239432-A1 2,6-DISUBSTITUTED PYRIDINE DERIVATIVE CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-11780820-B2 2,6-disubstituted pyridine derivative CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885
US-10800755-B2 2,6-disubstituted pyridine derivative CNR1, CNR2, CRHR1 DRD2 12/4885DRD4 29/4885HTR1A 7/4885

“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.