Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7523322

CC(O[Al])c1ccccc1.Cl

nearest known ligand 0.44

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 17)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.39
ADRA2C known ✓ P18825 2/20 0.39
ADRA2B known ✓ P18089 1/20 0.39
ALDH1A1 P00352 1/20 0.41
HCAR2 Q8TDS4 1/20 0.41
TAAR1 Q96RJ0 4/20 0.40
MEN1 O00255 1/20 0.39
HBB P68871 1/20 0.39
KMT2A Q03164 1/20 0.39
CYP2D6 P10635 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
LMNA P02545 1/20 0.38
HIF1A Q16665 1/20 0.38
KDM4E B2RXH2 1/20 0.38
NOS2 P35228 1/20 0.38
ALOX5 P09917 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL6152373 0.97 HCAR2 (0.42) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
Hydrochloric Acid SCHEMBL28273439 0.79 ALDH1A1 (0.44) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
SCHEMBL5431494 0.77 HCAR2 (0.42) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
SCHEMBL464725 0.76 HCAR2 (0.45) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
SCHEMBL198133 0.76 HCAR2 (0.45) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
Hydrochloric Acid SCHEMBL28935844 0.75 ALDH1A1 (0.41) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
Hydrochloric Acid SCHEMBL1715316 0.75 IDO1 (0.47) ALDH1A1TAAR1ADRA2AADRA2CLMNA
SCHEMBL2737141 0.74 THRB (0.45) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
SCHEMBL5442572 0.74 HCAR2 (0.44) ALDH1A1HCAR2TAAR1ADRA2AADRA2C
SCHEMBL12280720 0.74 THRB (0.45) ALDH1A1HCAR2TAAR1ADRA2AADRA2C

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
US-6486275-B2 USING COORDINATION CATALYST NIPPON MITSUBISHI OIL CORPORATION (JP) 2002-11-26 US disclosed
US-20020013434-A1 Process for preparing polyolefins SANO AKIRA (JP) 2002-01-31 US disclosed
EP-0500392-B1 Process for preparing polyolefins NIPPON OIL CO LTD (JP) 1997-05-14 EP disclosed
US-5463001-A In presence of a catalyst comprising a solid catalyst component and an organometallic compound; narrow molecular weight distribution NIPPON OIL COMPANY, LIMITED (JP) 1995-10-31 US disclosed
EP-0447079-B1 Process for preparing polyolefins NIPPON OIL CO LTD (JP) 1995-06-28 EP disclosed
EP-0500392-A2 Process for preparing polyolefins NIPPON OIL COMPANY, LIMITED (JP) 1992-08-26 EP disclosed
EP-0447079-A2 Process for preparing polyolefins NIPPON OIL COMPANY, LIMITED (JP) 1991-09-18 EP disclosed