Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11186367

C1CCC(C2CCCCN2)CC1.Cl

nearest known ligand 0.39

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
OPRM1 known ✓ P35372 2/20 0.34
EGFR known ✓ P00533 1/20 0.34
CHRM2 known ✓ P08172 1/20 0.34
CHRM4 known ✓ P08173 1/20 0.34
HTR1A known ✓ P08908 1/20 0.34
CHRM5 known ✓ P08912 1/20 0.34
ADRA2A known ✓ P08913 1/20 0.34
CHRM1 known ✓ P11229 1/20 0.34
ADRA2B known ✓ P18089 1/20 0.34
ADRA2C known ✓ P18825 1/20 0.34
CHRM3 known ✓ P20309 1/20 0.34
SLC6A2 known ✓ P23975 1/20 0.34
HTR2A known ✓ P28223 1/20 0.34
SLC6A4 known ✓ P31645 1/20 0.34
OPRD1 known ✓ P41143 1/20 0.34
HTR2B known ✓ P41595 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
KCNH2 known ✓ Q12809 1/20 0.34
GHSR known ✓ Q92847 1/20 0.34
SIGMAR1 known ✓ Q99720 1/20 0.34

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
SCHEMBL22217255 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL22001816 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL20999161 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL24267259 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL22001978 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL24622814 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL22506806 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL23085711 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL21491117 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6
SCHEMBL21307178 0.97 EPAS1 (0.41) EPAS1MBTD1L3MBTL3ALDH1A1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112430227-B Preparation method of landiolol hydrochloride 扬子江药业集团有限公司 2022-09-27 CN claimed
CN-112430227-A Preparation method of landiolol hydrochloride 扬子江药业集团有限公司 2021-03-02 CN claimed
CN-112430227-B Preparation method of landiolol hydrochloride 扬子江药业集团有限公司 2022-09-27 CN disclosed
CN-112430227-A Preparation method of landiolol hydrochloride 扬子江药业集团有限公司 2021-03-02 CN disclosed
US-4417052-A ANTIINFLAMMATORY AGENTS; ANALGESICS; VIRICIDES STERLING DRUG INC. (US) 1983-11-22 US disclosed
US-4308382-A ANTIINFLAMMATORY AGENTS STERLING DRUG INC. (US) 1981-12-29 US disclosed
US-4216326-A Intermediates for preparing anti-inflammatory phenyl-lower-alkylamines STERLING DRUG INC. (US) 1980-08-05 US disclosed
US-4160862-A ANTIINFLAMMATORY STERLING DRUG INC. (US) 1979-07-10 US disclosed
US-4069256-A Anti-inflammatory phenyl-lower-alkylamines STERLING DRUG INC. (US) 1978-01-17 US disclosed
US-4028366-A ANTIINFLAMMATORY AGENTS STERLING DRUG INC. (US) 1977-06-07 US disclosed
US-4021431-A ANTIINFLAMMATORY AGENTS STERLING DRUG INC. (US) 1977-05-03 US disclosed
US-4008276-A ANTIINFLAMMATORY STERLING DRUG INC. (US) 1977-02-15 US disclosed
US-4005093-A ANTI-INFLAMMATORY AGENTS STERLING DRUG INC. (US) 1977-01-25 US disclosed
US-3965105-A ANTIINFLAMMATORY STERLING DRUG INC. (US) 1976-06-22 US disclosed