Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29384552

Cc1cccc(C)c1NC1=NCCN1.Cl

nearest known ligand 0.97

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
▸ HTR1D known ✓ P28221 4/20 0.97
▸ ADRA2A known ✓ P08913 10/20 0.66
▸ ADRA2C known ✓ P18825 9/20 0.66
▸ ADRA2B known ✓ P18089 8/20 0.66
▸ ADRA1A known ✓ P35348 5/20 0.66
▸ ADRA1D known ✓ P25100 3/20 0.66
▸ ADRA1B known ✓ P35368 3/20 0.66
▸ HTR7 known ✓ P34969 2/20 0.66
▸ HTR2A known ✓ P28223 1/20 0.66
▸ HTR2C known ✓ P28335 1/20 0.66
▸ HTR1B known ✓ P28222 3/20 0.64
▸ HTR1A known ✓ P08908 1/20 0.63
▸ HRH2 known ✓ P25021 1/20 0.63
▸ OPRK1 known ✓ P41145 1/20 0.63
▸ CFB known ✓ P00751 3/20 0.58
▸ KCNH2 known ✓ Q12809 1/20 0.57
▸ LMNA P02545 2/20 0.66
▸ BLM P54132 1/20 0.66
▸ TMEM97 Q5BJF2 1/20 0.66
▸ NPSR1 Q6W5P4 1/20 0.66

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
SCHEMBL4760243 0.98 HTR1D (1.00) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL11176814 0.87 ADRA2A (0.79) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL17887765 0.87 HTR1D (0.79) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL4761560 0.85 HTR1D (0.75) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL4761139 0.85 HTR1D (0.75) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL11187565 0.81 HTR1D (0.76) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL11157643 0.80 HTR1D (0.68) HTR1DADRA2AADRA2CADRA2BADRA1A
SCHEMBL1741885 0.80 ADRA2A (0.77) HTR1DADRA2AADRA2CADRA2BADRA1A
Hydrochloric Acid SCHEMBL10973842 0.80 HTR1D (0.69) HTR1DADRA2AADRA2CADRA2BADRA1A
Clonidine SCHEMBL40752 0.79 ADRA2A (1.00) HTR1DADRA2AADRA2CADRA2BADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3996722-A1 A COMPOSITION, A KIT AND USE THEREOF TheraVet SA (BE) 2022-05-18 — — EP disclosed
EP-3996673-A1 A METHOD FOR THE PREPARATION OF A GEL-FORMING COMPOSITION TheraVet SA (BE) 2022-05-18 — — EP disclosed
EP-3996721-A1 A COMPOSITION, A KIT AND USE THEREOF TheraVet SA (BE) 2022-05-18 — — EP disclosed
CN-114173793-A Composition, kit and use thereof 泰瑞威公司 2022-03-11 — — CN disclosed
CN-114080220-A Method for preparing gel-forming composition 泰瑞威公司 2022-02-22 — — CN disclosed
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