Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9815342

CCCNCC(O)COc1cc(CCC(=O)c2ccc3ccccc3c2)ccc1OC.Cl

nearest known ligand 0.56

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
KCNH2 known ✓ Q12809 3/20 0.55
ADRB2 known ✓ P07550 6/20 0.55
ADRB1 known ✓ P08588 6/20 0.55
ADRB3 known ✓ P13945 5/20 0.55
ADRA2C known ✓ P18825 2/20 0.55
SLC6A4 known ✓ P31645 2/20 0.55
ADRA1A known ✓ P35348 2/20 0.55
HTR2B known ✓ P41595 2/20 0.55
SLC6A3 known ✓ Q01959 2/20 0.55
KCNK3 known ✓ O14649 1/20 0.55
SLC6A2 known ✓ P23975 1/20 0.55
HTR2A known ✓ P28223 1/20 0.55
HTR2C known ✓ P28335 1/20 0.55
HTR6 known ✓ P50406 1/20 0.55
CACNA1C known ✓ Q13936 1/20 0.55
SCN5A known ✓ Q14524 1/20 0.55
GHSR known ✓ Q92847 1/20 0.55
SIGMAR1 known ✓ Q99720 1/20 0.55
HTR1A known ✓ P08908 1/20 0.49
KMT2A Q03164 4/20 0.56

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
SCHEMBL9815361 0.99 ABCB1 (0.56) KMT2AMEN1PMP22CYP3A4NPSR1
Hydrochloric Acid SCHEMBL9619299 0.82 MEN1 (0.57) KMT2AMEN1PMP22CYP3A4NPSR1
SCHEMBL9619359 0.81 ABCB1 (0.56) KMT2AMEN1PMP22CYP3A4NPSR1
Hydrochloric Acid SCHEMBL9815343 0.78 ADRB2 (0.52) ADRB2ADRB1ADRB3
SCHEMBL9815376 0.77 ADRB2 (0.53) ADRB2ADRB1ADRB3
Alprafenone SCHEMBL1231193 0.75 ADRB2 (0.53) KMT2AMEN1KCNH2ADRB2ADRB1
Alprafenone SCHEMBL1345342 0.74 ADRB2 (0.54) KMT2AMEN1KCNH2ADRB2ADRB1
SCHEMBL9815352 0.73 CYP19A1 (0.60) KMT2AMEN1CYP3A4LMNACYP1A2
Oxalic Acid SCHEMBL10845994 0.73 MEN1 (0.60) KMT2AMEN1PMP22CYP3A4NPSR1
Propafenone SCHEMBL29384899 0.72 MEN1 (1.00) KMT2AMEN1PMP22CYP3A4NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0297435-B1 AMINOPROPANOL DERIVATIVES OF 3-(3'-HYDROXYPHENYL)-1-PROPANONE, PROCESS FOR THEIR PREPARATION AND MEDICINES CONTAINING THESE COMPOUNDS Helopharm W. Petrik GmbH & Co.KG. (DE) 1991-10-16 EP claimed
EP-0255643-B1 METAL COMPLEX COMPOUND USEFUL AS A NEAR INFRARED ABSORBER HODOGAYA CHEMICAL CO., LTD. (JP) 1991-10-09 EP disclosed
EP-0258805-B1 PROCESS FOR PREPARING 2-CHLOROETHANEPHOSPHONIC ACID DICHLORIDE HOECHST AKTIENGESELLSCHAFT (DE) 1991-09-18 EP disclosed
US-4977249-A FOR OPTICAL FILTERS OR SHIELDS HODOGAYA CHEMICAL CO., LTD. (JP) 1990-12-11 US disclosed
EP-0258804-A2 Process for preparing vinylphosphonic acid dichloride HOECHST AKTIENGESELLSCHAFT (DE) 1988-03-09 EP disclosed
EP-0258805-A2 Process for preparing 2-chloroethanephosphonic acid dichloride HOECHST AKTIENGESELLSCHAFT (DE) 1988-03-09 EP disclosed
EP-0255643-A2 Metal complex compound useful as a near infrared absorber HODOGAYA CHEMICAL CO., LTD. (JP) 1988-02-10 EP disclosed