Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8893728

Cl.ONCCc1ccccc1

nearest known ligand 0.58

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
▸ GAA known ✓ P10253 3/20 0.58
▸ HTR1A known ✓ P08908 1/20 0.56
▸ ADRA2A known ✓ P08913 1/20 0.56
▸ MAOA known ✓ P21397 1/20 0.56
▸ PTGS1 known ✓ P23219 1/20 0.56
▸ SLC6A2 known ✓ P23975 1/20 0.56
▸ MAOB known ✓ P27338 1/20 0.56
▸ ADRA1A known ✓ P35348 1/20 0.56
▸ SIGMAR1 known ✓ Q99720 4/20 0.52
▸ CA2 known ✓ P00918 2/20 0.50
▸ HDAC2 known ✓ Q92769 2/20 0.48
▸ HDAC8 known ✓ Q9BY41 2/20 0.48
▸ HDAC6 known ✓ Q9UBN7 2/20 0.48
▸ MAPT P10636 2/20 0.58
▸ L3MBTL1 Q9Y468 1/20 0.58
▸ LMNA P02545 3/20 0.56
▸ NPC1 O15118 2/20 0.56
▸ RAB9A P51151 2/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ IDO1 P14902 2/20 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
SCHEMBL1815007 0.97 LMNA (0.58) GAAMAPTL3MBTL1LMNANPC1
Bromide SCHEMBL29131748 0.95 LMNA (0.56) GAAMAPTL3MBTL1LMNANPC1
Hydrochloric Acid SCHEMBL6700297 0.86 SIGMAR1 (0.64) GAAL3MBTL1NPC1RAB9ASIGMAR1
Hydrochloric Acid SCHEMBL31261522 0.84 SIGMAR1 (0.63) L3MBTL1SIGMAR1MEN1KMT2A
SCHEMBL1832839 0.83 SIGMAR1 (0.67) GAAL3MBTL1NPC1RAB9ASIGMAR1
Bromide SCHEMBL28648399 0.81 SIGMAR1 (0.64) GAAL3MBTL1NPC1RAB9ASIGMAR1
Iodide SCHEMBL28648481 0.81 SIGMAR1 (0.64) GAAL3MBTL1NPC1RAB9ASIGMAR1
SCHEMBL3871421 0.81 SIGMAR1 (0.65) L3MBTL1SIGMAR1
SCHEMBL8772486 0.79 SIGMAR1 (0.69) L3MBTL1SIGMAR1HDAC2
SCHEMBL11809861 0.79 SIGMAR1 (0.69) L3MBTL1SIGMAR1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113197851-A Pharmaceutical suspensions containing drug particles, devices for their administration, and methods of use thereof 辛纳吉勒公司 2021-08-03 — — CN disclosed
CN-107847722-B Pharmaceutical suspensions containing drug particles, devices for their administration, and methods of use thereof 辛纳吉勒公司 2021-05-18 — — CN disclosed
CN-108569979-A A kind of preparation process of Bezafibrate class compound 浙江九洲药业股份有限公司 2018-09-25 — — CN disclosed
CN-101119964-A 9-substituted tetracyclines WYETH CORP (US) 2008-02-06 — — CN disclosed
CN-1419536-A Process for the selective N-formylation of n-hydroxylamines ABBOTT LAB (US) 2003-05-21 — — CN disclosed
US-5597804-A ANTITHROMBOTIC AGENTS CORVAS INTERNATIONAL, INC. (US) 1997-01-28 — — US disclosed
EP-0607367-A1 NOVEL ADENOSINE DERIVATIVES NOVO NORDISK A/S (DK) 1994-07-27 — — EP disclosed
WO-1993023417-A1 NOVEL ADENOSINE DERIVATIVES NOVO NORDISK A/S (DK) 1993-11-25 — — WO disclosed
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