Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8445648

CC1=C(C(=O)NC(=N)N)Cc2ccccc21.Cl

nearest known ligand 0.47

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
HSD11B1 known ✓ P28845 1/20 0.47
HTR2B known ✓ P41595 4/20 0.38
HTR2C known ✓ P28335 2/20 0.38
ADRA2A known ✓ P08913 1/20 0.38
MAOA known ✓ P21397 1/20 0.38
SLC6A2 known ✓ P23975 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
HTR7 known ✓ P34969 2/20 0.35
PPARG known ✓ P37231 1/20 0.33
DRD2 known ✓ P14416 1/20 0.33
ADRA1D known ✓ P25100 1/20 0.33
HTR2A known ✓ P28223 1/20 0.33
ADRA1A known ✓ P35348 1/20 0.33
ADRA1B known ✓ P35368 1/20 0.33
CYP1A2 P05177 1/20 0.38
KDM4E B2RXH2 4/20 0.35
RAB9A P51151 3/20 0.35
NPC1 O15118 2/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35

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
SCHEMBL7714581 0.80 MAPT (0.40) MAOARAB9ANPC1ALDH1A1MAPT
SCHEMBL18576399 0.80 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL13485783 0.79 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL2278051 0.79 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL8931109 0.75 SLC9A1 (0.33) HTR2BLMNADRD2HTR2A
Hydrochloric Acid SCHEMBL9059123 0.75 HTR2B (0.57) HSD11B1HTR2BHTR2CHTR7DRD2
SCHEMBL714287 0.73 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL29935354 0.73 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL18812912 0.73 HSD11B1 (0.54) HSD11B1HTR2BHTR2CCYP1A2ADRA2A
SCHEMBL20444060 0.72 HSD11B1 (0.50) HSD11B1HTR2BHTR2CCYP1A2ADRA2A

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
JP-8291131-A None JP disclosed
EP-0738712-B1 Anti-arrhythmic and cardioprotective substituted indenoylguanidines HOECHST AG (DE) 1999-08-18 EP disclosed
US-5733934-A Antiarrythmic and cardioprotective substituted indenoylguanidines HOECHST AKTIENGESELLSCHAFT (DE) 1998-03-31 US disclosed
JP-H08291131-A ANTIARRYTHMIC AND CARDIOPROTECTIVE SUBSTITUTED INDENOYLGUANIDINE HOECHST AG 1996-11-05 JP disclosed
EP-0738712-A1 Anti-arrhythmic and cardioprotective substituted indenoylguanidines HOECHST AKTIENGESELLSCHAFT (DE) 1996-10-23 EP disclosed