Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8804181

COc1cc(C(CCN2CCCCC2)C(N)=O)cc(OC)c1OC.Cl

nearest known ligand 0.54

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
HTR2B known ✓ P41595 2/20 0.46
CHRM3 known ✓ P20309 1/20 0.46
HTR2A known ✓ P28223 1/20 0.46
SLC6A4 known ✓ P31645 1/20 0.46
SCN1A known ✓ P35498 1/20 0.46
SLC6A3 known ✓ Q01959 1/20 0.46
KCNH2 known ✓ Q12809 1/20 0.46
GHSR known ✓ Q92847 1/20 0.46
SCN2A known ✓ Q99250 1/20 0.46
SCN3A known ✓ Q9NY46 1/20 0.46
HRH3 known ✓ Q9Y5N1 1/20 0.46
HTR1A known ✓ P08908 1/20 0.44
HTR1D known ✓ P28221 1/20 0.44
GAA known ✓ P10253 1/20 0.42
ATM Q13315 2/20 0.54
SMN1; SMN2 Q16637 3/20 0.52
KDM4E B2RXH2 4/20 0.52
POLB P06746 2/20 0.50
MEN1 O00255 2/20 0.47
LMNA P02545 2/20 0.47

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
SCHEMBL8806033 0.99 ATM (0.55) ATMSMN1; SMN2KDM4EPOLBMEN1
Hydrochloric Acid SCHEMBL8804757 0.99 SMN1; SMN2 (0.53) ATMSMN1; SMN2KDM4EPOLBMEN1
SCHEMBL8803876 0.97 KDM4E (0.54) ATMSMN1; SMN2KDM4EPOLBMEN1
Hydrochloric Acid SCHEMBL8807109 0.88 TSHR (0.52) SMN1; SMN2KDM4EMEN1LMNAKMT2A
SCHEMBL8803420 0.87 MAPT (0.51) SMN1; SMN2KDM4EMEN1LMNAKMT2A
SCHEMBL13108748 0.78 KDM4E (0.59) ATMSMN1; SMN2KDM4EPOLBMEN1
Hydrochloric Acid SCHEMBL8803116 0.76 AOC3 (0.40) SMN1; SMN2KDM4EMEN1LMNAKMT2A
SCHEMBL12699609 0.74 ALDH1A1 (0.51) SMN1; SMN2KDM4EPOLBMEN1LMNA
SCHEMBL8803376 0.74 AOC3 (0.41) SMN1; SMN2KDM4EMEN1LMNAKMT2A
SCHEMBL17884732 0.74 ALDH1A1 (0.51) SMN1; SMN2KDM4EPOLBMEN1LMNA

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-5633288-A EXPECTORANT YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1997-05-27 US disclosed
EP-0555481-B1 TRI(C1-C6 ALKOXY)BENZENE DERIVATIVE YAMANOUCHI PHARMA CO LTD (JP) 1997-01-22 EP disclosed
US-5498635-A RESPIRATORY DISORDERS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-03-12 US disclosed
US-5401775-A Pulmonary surfactant secretion promoter YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1995-03-28 US disclosed
EP-0555481-A1 TRI(C1-C6 ALKOXY)BENZENE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1993-08-18 EP disclosed