Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9780460

COc1cc(CCN2CCNCC2)cc(OC)c1OC.Cl.Cl

nearest known ligand 0.73

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
SLC6A4 known ✓ P31645 3/20 0.48
CHRM2 known ✓ P08172 1/20 0.48
OPRD1 known ✓ P41143 1/20 0.48
OPRK1 known ✓ P41145 1/20 0.48
HTR2A known ✓ P28223 1/20 0.47
HTR2C known ✓ P28335 1/20 0.47
HTR2B known ✓ P41595 1/20 0.47
SIGMAR1 known ✓ Q99720 1/20 0.47
TACR1 known ✓ P25103 1/20 0.45
KCNH2 known ✓ Q12809 2/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
SLC6A3 known ✓ Q01959 1/20 0.43
PTGS2 known ✓ P35354 1/20 0.43
APOBEC3A P31941 1/20 0.50
CTDSP1 Q9GZU7 1/20 0.50
APOBEC3G Q9HC16 1/20 0.50
CYP1A2 P05177 1/20 0.48
KDM4E B2RXH2 2/20 0.48
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 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
SCHEMBL7297538 0.98 SLC6A4 (0.49) APOBEC3ACTDSP1APOBEC3GSLC6A4CYP1A2
SCHEMBL10567221 0.90 SIGMAR1 (0.53) APOBEC3ACTDSP1APOBEC3GSLC6A4CYP1A2
SCHEMBL11879869 0.87 HTR2A (0.56) KDM4EHTR2AHTR2CHTR2BMEN1
Hydrochloric Acid SCHEMBL8576540 0.85 KDM4E (0.47) APOBEC3ACTDSP1APOBEC3GSLC6A4KDM4E
Hydrochloric Acid SCHEMBL4811662 0.84 KDM4E (0.65) APOBEC3ACTDSP1APOBEC3GSLC6A4CYP1A2
Hydrochloric Acid SCHEMBL9620879 0.84 KDM4E (0.65) APOBEC3ACTDSP1APOBEC3GSLC6A4CYP1A2
SCHEMBL8576098 0.84 KDM4E (0.48) SLC6A4CYP1A2CHRM2OPRD1OPRK1
Hydrochloric Acid SCHEMBL1332052 0.84 SIGMAR1 (0.61) SLC6A4SIGMAR1KCNH2SLC6A2SLC6A3
SCHEMBL1889066 0.83 KDM4E (0.67) APOBEC3ACTDSP1APOBEC3GSLC6A4CYP1A2
SCHEMBL9096580 0.83 CXCR4 (0.50) SLC6A4KDM4EHTR2AHTR2BMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5015642-A Benzothiazinone oxides, processes for their preparation, medicaments containing them and the use thereof, and intermediates for their preparation HOECHST AKTIENGESELLSCHAFT (DE) 1991-05-14 US disclosed
US-4831028-A Novel benzothiazinone derivatives, processes for their preparation, medicaments containing them and their use HOECHST AKTIENGESELLSCHAFT (DE) 1989-05-16 US disclosed
EP-0243886-A2 Benzothiazinone derivatives, process for their preparation, therapeutic agents containing them and their use HOECHST AKTIENGESELLSCHAFT (DE) 1987-11-04 EP disclosed