Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5080358

CCCCN1CC[C@@H](c2ccc(F)cc2)[C@H](COc2ccc3c(c2)OCO3)C1.Cl

nearest known ligand 0.63

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
HTR1A known ✓ P08908 5/20 0.58
CACNA1F known ✓ O60840 1/20 0.58
ADRB2 known ✓ P07550 1/20 0.58
CHRM2 known ✓ P08172 1/20 0.58
CHRM4 known ✓ P08173 1/20 0.58
CHRM5 known ✓ P08912 1/20 0.58
CHRM1 known ✓ P11229 1/20 0.58
ADRA2C known ✓ P18825 1/20 0.58
CHRM3 known ✓ P20309 1/20 0.58
KCNA3 known ✓ P22001 1/20 0.58
SLC6A2 known ✓ P23975 1/20 0.58
HRH2 known ✓ P25021 1/20 0.58
TACR1 known ✓ P25103 1/20 0.58
HTR2A known ✓ P28223 1/20 0.58
SLC6A4 known ✓ P31645 1/20 0.58
ADRA1A known ✓ P35348 1/20 0.58
OPRM1 known ✓ P35372 1/20 0.58
OPRD1 known ✓ P41143 1/20 0.58
OPRK1 known ✓ P41145 1/20 0.58
HTR2B known ✓ P41595 1/20 0.58

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 SCHEMBL8605631 1.00 L3MBTL1 (0.63) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL1152714 0.97 L3MBTL1 (0.62) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9397546 0.97 L3MBTL1 (0.62) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9397533 0.97 L3MBTL1 (0.62) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL1152712 0.97 L3MBTL1 (0.62) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL5079381 0.96 L3MBTL1 (0.61) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9397656 0.96 L3MBTL1 (0.61) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9397472 0.96 L3MBTL1 (0.61) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9398557 0.96 L3MBTL1 (0.61) L3MBTL1CYP3A4MEN1KMT2AUSP2
Hydrochloric Acid SCHEMBL9397476 0.96 L3MBTL1 (0.61) L3MBTL1CYP3A4MEN1KMT2AUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008133884-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2008-11-06 WO disclosed
EP-0339579-B1 Piperidine compositions and their preparation and use NOVO NORDISK AS (DK) 1998-07-15 EP disclosed
EP-0266574-B1 Piperidine compounds and their preparation and use NOVO NORDISK AS (DK) 1994-01-05 EP disclosed
US-5227379-A 1-Heterocycyl-4-phenyl substituted, calcium-channel antagonists NOVO NORDISK A/S (DK) 1993-07-13 US disclosed
US-5208232-A Anoxia, migraine; antiepileptic and antiischemic agents NOVO NORDISK A/S (DK) 1993-05-04 US disclosed
US-5158961-A Treatment of anoxia, migraine, ischemica and epilepsy NOVO NORDISK A/S (DK) 1992-10-27 US disclosed
US-5019582-A Preventing Calcium Overload In Brain Cells NOVO NORDISK A/S (DK) 1991-05-28 US disclosed
US-4985446-A CALCIUM OVERLOAD BLOCKERS IN BRAIN CELLS A/S FERROSAN (DK) 1991-01-15 US disclosed
US-4877799-A Method of treating calcium overload in brain cells of mammals A/S FERROSAN (DK) 1989-10-31 US disclosed
EP-0266574-A2 Piperidine compounds and their preparation and use NOVO NORDISK A/S (DK) 1988-05-11 EP disclosed