Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7950313

Cl.O=[N+]([O-])c1cccc2ncccc12

nearest known ligand 0.96

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
HSP90AA1 known ✓ P07900 1/20 0.53
CHRM1 known ✓ P11229 1/20 0.53
DRD2 known ✓ P14416 1/20 0.53
ADRA2B known ✓ P18089 1/20 0.53
ADRA2C known ✓ P18825 1/20 0.53
CHRM3 known ✓ P20309 1/20 0.53
HTR2C known ✓ P28335 1/20 0.53
PTGS2 known ✓ P35354 1/20 0.53
HRH1 known ✓ P35367 1/20 0.53
DRD3 known ✓ P35462 1/20 0.53
OPRD1 known ✓ P41143 1/20 0.53
OPRK1 known ✓ P41145 1/20 0.53
HTR3A known ✓ P46098 1/20 0.53
PDE4D known ✓ Q08499 1/20 0.53
KCNH2 known ✓ Q12809 1/20 0.53
GAA known ✓ P10253 1/20 0.49
POLB P06746 2/20 0.96
NCOA1 Q15788 1/20 0.76
NCOA3 Q9Y6Q9 1/20 0.76
CYP1A2 P05177 1/20 0.59

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
SCHEMBL29750649 0.98 POLB (1.00) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL29611471 0.98 POLB (1.00) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL827685 0.98 POLB (1.00) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL27699875 0.90 POLB (0.84) POLBNCOA1NCOA3CYP1A2TSHR
Quinoline SCHEMBL9110913 0.90 POLB (0.84) POLBNCOA1NCOA3CYP1A2TSHR
Selenium SCHEMBL10543234 0.90 POLB (0.84) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL538895 0.85 POLB (0.77) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL30531716 0.84 POLB (0.74) POLBNCOA1NCOA3CYP1A2TSHR
Quinoline SCHEMBL28245218 0.83 POLB (0.73) POLBNCOA1NCOA3CYP1A2TSHR
SCHEMBL11766903 0.77 NCOA1 (0.68) POLBNCOA1NCOA3CYP1A2TSHR

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-0858998-A1 Separation of 5-nitroquinoline and 8-nitroquinoline ELI LILLY AND COMPANY (US) 1998-08-19 EP claimed
WO-1998033773-A1 SEPARATION OF 5-NITROQUINOLINE AND 8-NITROQUINOLINE ELI LILLY AND COMPANY (US) 1998-08-06 WO claimed
US-6268500-B1 HEATING SLURRY COMPRISING MIXTURE OF NITROQUINOLINE POSITION ISOMER HYDROHALIDE SALTS IN WET DIMETHYLFORMAMIDE TO FORM A SOLUTION; COOLING SOLUTION UNTIL A PRECIPITATE COMPRISING 5-NITROQUINOLINE HYDROHALIDE IS FORMED; COLLECTING THE ELI LILLY AND COMPANY 2001-07-31 US disclosed
EP-0858998-A1 Separation of 5-nitroquinoline and 8-nitroquinoline ELI LILLY AND COMPANY (US) 1998-08-19 EP disclosed
WO-1998033773-A1 SEPARATION OF 5-NITROQUINOLINE AND 8-NITROQUINOLINE ELI LILLY AND COMPANY (US) 1998-08-06 WO disclosed