Hydrochloric Acid

Hydrochloric Acid

SCHEMBL893804

Cl.O=C(O)c1ccc(-c2ccc(C(=O)O)c(C(=O)O)c2)cc1C(=O)O

nearest known ligand 0.60

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
LCK known ✓ P06239 2/20 0.50
SLC6A2 known ✓ P23975 1/20 0.47
SLC6A4 known ✓ P31645 1/20 0.47
DRD3 known ✓ P35462 1/20 0.47
KMT2A Q03164 2/20 0.60
KDM4E B2RXH2 1/20 0.60
GFER P55789 1/20 0.60
RXFP1 Q9HBX9 1/20 0.60
ACMSD Q8TDX5 4/20 0.54
MCL1 Q07820 4/20 0.54
HNF4A P41235 2/20 0.54
DHFR P00374 1/20 0.54
ALDH1A1 P00352 2/20 0.50
CFD P00746 1/20 0.50
ALOX15 P16050 1/20 0.50
CYP1A2 P05177 1/20 0.50
HSD17B10 Q99714 2/20 0.48
CDC25A P30304 1/20 0.48
CDC25B P30305 1/20 0.48
DCLRE1A Q6PJP8 1/20 0.47

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 SCHEMBL28460188 1.00 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
Hydrochloric Acid SCHEMBL17491114 1.00 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL30690397 0.97 KMT2A (0.62) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL30690398 0.97 KMT2A (0.62) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL33365 0.97 KMT2A (0.62) KMT2AKDM4EGFERRXFP1ACMSD
Methane SCHEMBL19809365 0.95 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
Water SCHEMBL4330613 0.95 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL4449185 0.95 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL277684 0.95 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD
SCHEMBL9550353 0.95 KMT2A (0.60) KMT2AKDM4EGFERRXFP1ACMSD

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
CN-111675628-A 3,3',4,4' -biphenyl tetracarboxyl tetraoctylamine and preparation method and application thereof 新岸诺亚(北京)催化科技有限公司 2020-09-18 CN disclosed
CN-111662201-A 3,3',4,4' -biphenyl tetra-formyl tetra-alkylamine and preparation method and application thereof 新岸诺亚(北京)催化科技有限公司 2020-09-15 CN disclosed
EP-2498136-B1 Intermediate transfer belt and image forming apparatus using the same RICOH CO LTD (JP) 2018-05-02 EP disclosed
US-8521073-B2 Intermediate transfer member and image forming apparatus using the same RICOH COMPANY, LTD. (JP) 2013-08-27 US disclosed
US-20120230740-A1 INTERMEDIATE TRANSFER BELT AND IMAGE FORMING APPARATUS USING THE SAME RICOH COMPANY, LTD. (JP) 2012-09-13 US disclosed
EP-2498136-A1 Intermediate transfer belt and image forming apparatus using the same Ricoh Company, Ltd. (JP) 2012-09-12 EP disclosed
US-20120082488-A1 INTERMEDIATE TRANSFER MEMBER AND IMAGE FORMING APPARATUS USING THE SAME RICOH COMPANY, LTD. (JP) 2012-04-05 US disclosed