Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11067876

COc1cc2c(cc1OC)-c1nc(N3CCOCC3)nc(=O)n1CC2.Cl

nearest known ligand 0.55

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
GAA known ✓ P10253 2/20 0.55
GLA known ✓ P06280 1/20 0.46
ACHE known ✓ P22303 1/20 0.45
CHRNA7 known ✓ P36544 1/20 0.45
PDE4A known ✓ P27815 1/20 0.44
KDM4E B2RXH2 11/20 0.55
ALDH1A1 P00352 10/20 0.55
HSD17B10 Q99714 9/20 0.55
MAPK1 P28482 8/20 0.55
HPGD P15428 7/20 0.55
TSHR P16473 7/20 0.50
MAPT P10636 4/20 0.50
LMNA P02545 4/20 0.50
KMT2A Q03164 4/20 0.46
HK1 P19367 1/20 0.46
HKDC1 Q2TB90 1/20 0.46
POLB P06746 4/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
USP2 O75604 3/20 0.44
GPR84 Q9NQS5 2/20 0.44

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
Hydrochloric Acid SCHEMBL11070849 0.74 KDM4E (0.50) KDM4EALDH1A1HSD17B10MAPK1HPGD
Hydrochloric Acid SCHEMBL11072247 0.72 POLB (0.52) KDM4EALDH1A1HSD17B10MAPK1HPGD
SCHEMBL14137941 0.71 ALDH1A1 (0.68) KDM4EALDH1A1HSD17B10MAPK1HPGD
Hydrochloric Acid SCHEMBL11072723 0.71 POLB (0.52) KDM4EALDH1A1HSD17B10MAPK1HPGD
SCHEMBL11076606 0.70 POLB (0.53) KDM4EALDH1A1HSD17B10MAPK1HPGD
SCHEMBL11067791 0.70 KDM4E (0.53) KDM4EALDH1A1HSD17B10MAPK1HPGD
Iodide SCHEMBL10907789 0.70 ALDH1A1 (0.51) KDM4EALDH1A1HSD17B10MAPK1HPGD
SCHEMBL12963677 0.69 PDE10A (0.62) KDM4EALDH1A1HSD17B10MAPK1HPGD
Hydrochloric Acid SCHEMBL11067385 0.68 POLB (0.51) KDM4EALDH1A1HSD17B10MAPK1HPGD
SCHEMBL11669084 0.68 KDM4E (0.50) KDM4EALDH1A1HSD17B10MAPK1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4479948-A HYPOTENSIVE AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 1984-10-30 US claimed
EP-0069953-A1 Triazino-(2,1-a)-isoquinoline derivatives, process for their preparation and their use as medicaments HOECHST AKTIENGESELLSCHAFT (DE) 1983-01-19 EP claimed
US-4479948-A HYPOTENSIVE AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 1984-10-30 US disclosed
EP-0069953-A1 Triazino-(2,1-a)-isoquinoline derivatives, process for their preparation and their use as medicaments HOECHST AKTIENGESELLSCHAFT (DE) 1983-01-19 EP disclosed