Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11039489

Cl.Clc1ccc2c(cnn2-c2cc(Cl)c(NC3=NCCN3)c(Cl)c2)c1

nearest known ligand 0.61

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
ADRA2A known ✓ P08913 8/20 0.50
ADRA2B known ✓ P18089 7/20 0.50
ADRA2C known ✓ P18825 7/20 0.50
ADRA1D known ✓ P25100 3/20 0.50
ADRA1A known ✓ P35348 3/20 0.50
ADRA1B known ✓ P35368 3/20 0.50
HTR2A known ✓ P28223 1/20 0.50
HTR2C known ✓ P28335 1/20 0.50
HTR7 known ✓ P34969 1/20 0.50
HTR1D known ✓ P28221 1/20 0.49
HTR1B known ✓ P28222 1/20 0.49
HTR1A known ✓ P08908 1/20 0.48
HRH2 known ✓ P25021 1/20 0.48
OPRK1 known ✓ P41145 1/20 0.48
CFB known ✓ P00751 1/20 0.44
LMNA P02545 4/20 0.51
BLM P54132 3/20 0.51
TMEM97 Q5BJF2 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
CYP2D6 P10635 3/20 0.49

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
SCHEMBL11042294 0.86 ADRA2A (0.45) LMNABLMADRA2AADRA2BADRA2C
SCHEMBL11042229 0.78 ADRA2A (0.46) LMNABLMADRA2AADRA2BADRA2C
SCHEMBL11180812 0.72 ADRA2A (0.76) LMNABLMADRA2AADRA2BADRA2C
SCHEMBL11040907 0.70 EGFR (0.43) LMNAADRA2AADRA2BADRA2CADRA1D
Apraclonidine SCHEMBL1002875 0.69 BLM (1.00) LMNABLMADRA2AADRA2BADRA2C
Pi-Clonidine SCHEMBL5274141 0.69 LMNA (1.00) LMNABLMADRA2AADRA2BADRA2C
Clonidine SCHEMBL2231324 0.68 ADRA2A (1.00) LMNABLMADRA2AADRA2BADRA2C
Clonidine SCHEMBL40752 0.68 ADRA2A (1.00) LMNABLMADRA2AADRA2BADRA2C
SCHEMBL11043668 0.68 PTGIR (0.50) ADRA2AADRA2BADRA2CADRA1DADRA1A
Pi-Clonidine SCHEMBL563884 0.67 ADRA2A (1.00) LMNABLMADRA2AADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4436913-A HYPOTENSIVE AGENTS SIEGFRIED AKTIENGESELLSCHAFT (CH) 1984-03-13 US claimed
EP-0047328-B1 1H AND 2H INDAZOLE DERIVATIVES AND MEDICAMENT CONTAINING THEM SIEGFRIED AKTIENGESELLSCHAFT (CH) 1984-05-09 EP disclosed
WO-1982000824-A1 1H AND 2H INDAZOL DERIVATIVES AND MEDICAMENTS CONTAINING THEM GEISSMANN F 1982-03-18 WO disclosed