Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9068199

CC(O)N(c1ccc(N=O)cc1)C(C)O.Cl

nearest known ligand 0.52

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 19)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.33
ADRA2B known ✓ P18089 2/20 0.33
ADRA2C known ✓ P18825 2/20 0.33
ALDH1A1 P00352 3/20 0.52
HSD17B10 Q99714 3/20 0.52
TSHR P16473 2/20 0.52
MAPK1 P28482 2/20 0.52
TP53 P04637 1/20 0.52
HIF1A Q16665 1/20 0.52
CYP3A4 P08684 1/20 0.31
HTT P42858 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
NPC1 O15118 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL1115832 0.98 ALDH1A1 (0.54) ALDH1A1HSD17B10TSHRMAPK1TP53
SCHEMBL1027879 0.81 ALDH1A1 (0.58) ALDH1A1HSD17B10TSHRMAPK1TP53
SCHEMBL17858561 0.76 ALDH1A1 (0.47) ALDH1A1HSD17B10TSHRMAPK1TP53
SCHEMBL14513895 0.73 TDP1 (0.37) ALDH1A1HSD17B10TSHRMAPK1ADRA2A
SCHEMBL2174611 0.72 ALDH1A1 (0.36) ALDH1A1HSD17B10TSHRMAPK1TDP1
SCHEMBL2174615 0.72 ALDH1A1 (0.36) ALDH1A1HSD17B10TSHRMAPK1TDP1
SCHEMBL80210 0.72 ALDH1A1 (0.46) ALDH1A1TSHRTDP1MAPTRAB9A
SCHEMBL3675301 0.72 ESR1 (0.44) ALDH1A1HSD17B10HIF1ACYP3A4TDP1
Hydrochloric Acid SCHEMBL4208177 0.72 ALDH1A1 (0.95) ALDH1A1HSD17B10TSHRMAPK1TP53
SCHEMBL14607508 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5525265-A CONTAIN COVALENTLY BONDED INFRARED DYES AKZO NOBEL N.V. (NL) 1996-06-11 US disclosed
EP-0478052-B1 Liquid-crystalline and infrared-sensitive liquid-crystalline polyesters suitable for use in optical data storage, processes for the preparation of same, and an apparatus containing an infrared-sensitive liquid-crystalline polyester AKZO NOBEL NV (NL) 1995-01-18 EP disclosed
EP-0615234-A2 Infrared-sensitive liquid-crystalline polyesters suitable for use in optical data storage, processes for the preparation of same, and an apparatus containing an infrared-sensitive liquid-crystalline polyester Akzo Nobel N.V. (NL) 1994-09-14 EP disclosed
EP-0478052-A1 Liquid-crystalline and infrared-sensitive liquid-crystalline polyesters suitable for use in optical data storage, processes for the preparation of same, and an apparatus containing an infrared-sensitive liquid-crystalline polyester Akzo Nobel N.V. (NL) 1992-04-01 EP disclosed