Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1240902

C=CCN(CC=C)CCCC(=C)C(=O)O.Cl

nearest known ligand 0.41

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 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.41
KMT2A Q03164 5/20 0.41
MEN1 O00255 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALDH1A1 P00352 8/20 0.38
ALOX15 P16050 1/20 0.38
HSD17B10 Q99714 1/20 0.38
TDP1 Q9NUW8 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.36
ATM Q13315 2/20 0.35
HPGD P15428 1/20 0.35
TBXAS1 P24557 2/20 0.33
MAPT P10636 2/20 0.31
ABCC4 O15439 1/20 0.31
TSHR P16473 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
SCHEMBL1275895 0.98 KDM4E (0.41) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL1275914 0.93 KDM4E (0.41) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL1276123 0.86 KDM4E (0.44) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL10603232 0.85 KDM4E (0.35) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL9867602 0.82 ABCC4 (0.47) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL1274955 0.81 ALDH1A1 (0.38) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL8090929 0.80 ABCC4 (0.48) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL1396446 0.77 PAOX (0.40) SMN1; SMN2ALDH1A1L3MBTL1TBXAS1MAPT
SCHEMBL5965065 0.76 ALDH1A1 (0.37) KDM4EKMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL21173 0.75 PAOX (0.41) SMN1; SMN2ALDH1A1L3MBTL1TBXAS1MAPT

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
US-7893134-B2 Absorbent polymer made by two-step mixing process EVONIK STOCKHAUSEN GMBH (DE) 2011-02-22 US disclosed
US-7833624-B2 Absorbent polymer structure with improved retention capacity and permeability Evonik Stockhuasen GmbH (DE) 2010-11-16 US disclosed
WO-2010026084-A1 FIRE PROTECTION AND/OR FIRE FIGHTING ADDITIVES, ASSOCIATED COMPOSITIONS, AND ASSOCIATED METHODS EVONIK STOCKHAUSEN INC. (US) 2010-03-11 WO disclosed
US-20100063180-A1 FIRE PROTECTION AND/OR FIRE FIGHTING ADDITIVES, ASSOCIATED COMPOSITIONS, AND ASSOCIATED METHODS EVONIK CORPORATION 2010-03-11 US disclosed
US-20090209683-A1 TWO-STEP MIXING PROCESS FOR PRODUCING AN ABSORBENT POLYMER EVONIK STOCKHAUSEN GMBH 2009-08-20 US disclosed
US-7541395-B2 Two-step mixing process for producing an absorbent polymer EVONIK STOCKHAUSEN GMBH (DE) 2009-06-02 US disclosed
US-20060057389-A1 Two-step mixing process for producing an absorbent polymer EVONIK DEGUSSA GMBH (DE) 2006-03-16 US disclosed
US-20060029782-A1 Absorbent polymer structure with improved retention capacity and permeability EVONIK SUPERABSORBER GMBH (DE) 2006-02-09 US disclosed