Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5052199

CNC(Cc1ccc(O)cc1)C(=O)O.Cl

nearest known ligand 0.59

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 14)

geneUniProtsupporting neighboursconfidence
ACE known ✓ P12821 8/20 0.54
CA2 known ✓ P00918 1/20 0.49
ESR1 known ✓ P03372 1/20 0.46
ESR2 known ✓ Q92731 1/20 0.46
FOLH1 Q04609 1/20 0.59
NAALAD2 Q9Y3Q0 1/20 0.55
MME P08473 6/20 0.54
CPA1 P15085 1/20 0.54
ACE2 Q9BYF1 1/20 0.54
SLC7A5 Q01650 1/20 0.53
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
CA1 P00915 1/20 0.49

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 SCHEMBL2523741 1.00 FOLH1 (0.59) FOLH1NAALAD2ACEMMECPA1
Hydrochloric Acid SCHEMBL15105483 1.00 FOLH1 (0.59) FOLH1NAALAD2ACEMMECPA1
Hydrochloric Acid SCHEMBL17666593 1.00 FOLH1 (0.59) FOLH1NAALAD2ACEMMECPA1
SCHEMBL152798 0.98 FOLH1 (0.60) FOLH1NAALAD2ACEMMECPA1
SCHEMBL160418 0.98 FOLH1 (0.60) FOLH1NAALAD2ACEMMECPA1
SCHEMBL161943 0.98 FOLH1 (0.60) FOLH1NAALAD2ACEMMECPA1
Water SCHEMBL27589726 0.96 FOLH1 (0.59) FOLH1NAALAD2ACEMMECPA1
Boric Acid SCHEMBL29174709 0.93 FOLH1 (0.56) FOLH1NAALAD2ACEMMECPA1
SCHEMBL5694632 0.89 FOLH1 (0.52) FOLH1NAALAD2ACEMMECPA1
SCHEMBL21598076 0.89 FOLH1 (0.52) FOLH1NAALAD2ACEMMECPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114173578-A Compositions and methods for treating cancer 迪美公司 2022-03-11 CN claimed
EP-1926466-A2 STABLE EMULSION SYSTEMS WITH HIGH SALT TOLERANCE COMBE INCORPORATED (US) 2008-06-04 EP claimed
WO-2007040598-A2 STABLE EMULSION SYSTEMS WITH HIGH SALT TOLERANCE COMBE INCORPORATED (US) 2007-04-12 WO claimed
US-20070065390-A1 Stable emulsion systems with high salt tolerance RECKITT BENCKISER LLC 2007-03-22 US claimed
CN-114751863-A Terestacin derivative, preparation method thereof and application of Terestacin derivative in preparation of low-oxygen factor inhibitor 中国科学院南海海洋研究所 2022-07-15 CN disclosed
CN-114173578-A Compositions and methods for treating cancer 迪美公司 2022-03-11 CN disclosed
CN-113710319-A Compositions and methods for treating anxiety-related disorders 霍夫曼技术有限责任公司 2021-11-26 CN disclosed
CN-108473484-B Compounds useful as TRPM8 modulators 弗门尼舍公司 2021-06-29 CN disclosed
CN-101352399-A Methods of cleaning dyed hair JOHNSON & JOHNSON CONSUMER (US) 2009-01-28 CN disclosed
EP-1926466-A2 STABLE EMULSION SYSTEMS WITH HIGH SALT TOLERANCE COMBE INCORPORATED (US) 2008-06-04 EP disclosed
WO-2007040598-A2 STABLE EMULSION SYSTEMS WITH HIGH SALT TOLERANCE COMBE INCORPORATED (US) 2007-04-12 WO disclosed
US-20070065390-A1 Stable emulsion systems with high salt tolerance RECKITT BENCKISER LLC 2007-03-22 US disclosed