Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11207451

Cl.Cl.c1cnc2cc3cn[nH]c3cc2c1

nearest known ligand 0.49

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
FGFR1 known ✓ P11362 2/20 0.47
HSP90AA1 known ✓ P07900 1/20 0.46
PDGFRB known ✓ P09619 1/20 0.42
PDGFRA known ✓ P16234 1/20 0.42
ROCK2 known ✓ O75116 1/20 0.42
PRKD3 known ✓ O94806 1/20 0.42
ROCK1 known ✓ Q13464 1/20 0.42
PIK3CA known ✓ P42336 1/20 0.42
PIM1 P11309 2/20 0.49
PIM3 Q86V86 2/20 0.49
PIM2 Q9P1W9 1/20 0.49
NPC1 O15118 2/20 0.47
POLB P06746 1/20 0.47
RAB9A P51151 1/20 0.47
CDK2 P24941 2/20 0.46
IDO1 P14902 1/20 0.46
CLK1 P49759 2/20 0.45
DYRK3 O43781 2/20 0.45
CLK2 P49760 2/20 0.45
GSK3B P49841 2/20 0.45

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
SCHEMBL7068353 0.98 PIM1 (0.50) PIM1PIM3PIM2FGFR1NPC1
SCHEMBL31460000 0.98 PIM1 (0.50) PIM1PIM3PIM2FGFR1NPC1
SCHEMBL23884385 0.91 HSP90AA1 (0.47) PIM1PIM3PIM2FGFR1NPC1
SCHEMBL842550 0.77 CHEK1 (0.52) PIM1PIM3PIM2FGFR1RAB9A
SCHEMBL150476 0.77 NPC1 (0.65) NPC1POLBRAB9AHSP90AA1DYRK1A
SCHEMBL29350099 0.77 NPC1 (0.65) NPC1POLBRAB9AHSP90AA1DYRK1A
SCHEMBL1572257 0.75 HSP90AA1 (0.64) FGFR1RAB9ACDK2HSP90AA1IDO1
SCHEMBL29680194 0.75 HSP90AA1 (0.64) FGFR1RAB9ACDK2HSP90AA1IDO1
Quinoline SCHEMBL9383866 0.74 HSP90AA1 (0.68) PIM1PIM3PIM2FGFR1NPC1
Hydrochloric Acid SCHEMBL8801533 0.74 IDO1 (0.45) PIM1PIM3PIM2FGFR1CDK2

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
US-4367231-A PARKINSON*S SYNDROME ELI LILLY AND COMPANY (US) 1983-01-04 US disclosed
EP-0050881-A1 Octahydro quinoline derivatives ELI LILLY AND COMPANY (US) 1982-05-05 EP disclosed
US-4230861-A DOPAMINE ANTAGONISTS ELI LILLY AND COMPANY (US) 1980-10-28 US disclosed
EP-0013787-A1 Octahydro pyrazolo (3,4-g)quinolines, process for their preparation and pharmaceutical compositions containing them ELI LILLY AND COMPANY (US) 1980-08-06 EP disclosed
US-4198415-A Prolactin inhibiting octahydro pyrazolo[3,4-g]quinolines ELI LILLY AND COMPANY (US) 1980-04-15 US disclosed