Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28783201

Cl.Cl.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.57

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 13)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 3/20 0.40
MMP1 known ✓ P03956 2/20 0.36
MMP8 known ✓ P22894 2/20 0.36
MMP13 known ✓ P45452 2/20 0.36
LMNA P02545 1/20 0.57
THRB P10828 1/20 0.44
CA1 P00915 2/20 0.36
MMP2 P08253 2/20 0.36
MMP9 P14780 2/20 0.36
F2 P00734 1/20 0.32
PRSS1 P07477 1/20 0.32
PRSS2 P07478 1/20 0.32
PRSS3 P35030 1/20 0.32

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 SCHEMBL27283427 1.00 LMNA (0.57) LMNATHRBCA2CA1MMP1
Hydrochloric Acid SCHEMBL28645945 0.95 LMNA (0.53) LMNATHRBCA2CA1MMP1
SCHEMBL1924377 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
SCHEMBL3743142 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
SCHEMBL99043 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
Perflexane SCHEMBL7507426 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
SCHEMBL771546 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
SCHEMBL1707474 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
Perflexane SCHEMBL20769778 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1
Perflexane SCHEMBL3671912 0.94 LMNA (0.61) LMNATHRBCA2CA1MMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101691342-B Fluorine-containing acrylate monomer and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2012-12-12 CN disclosed
CN-101691343-B Perfluoralkylene-containing acrylate monomer and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2012-12-12 CN disclosed
CN-101671279-B Hexafluoropropylene-oligomer-containing polymer monomer as well as synthesizing method and application thereof UNIV ZHEJIANG TECHNOLOGY 2012-12-12 CN disclosed
CN-101691341-B Perfluoralkylene-containing allyloxy ethyl carbamate and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2012-12-12 CN disclosed
CN-101671280-B Perfluor-vinyl-containing amino-allyl formate as well as preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2012-11-14 CN disclosed
CN-101691342-A Fluorine-containing acrylate monomer and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2010-04-07 CN disclosed
CN-101691341-A Perfluoralkylene-containing allyloxy ethyl carbamate and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2010-04-07 CN disclosed
CN-101691343-A Perfluoralkylene-containing acrylate monomer and preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2010-04-07 CN disclosed
CN-101671280-A Perfluor-vinyl-containing amino-allyl formate as well as preparation method and application thereof UNIV ZHEJIANG TECHNOLOGY 2010-03-17 CN disclosed
CN-101671279-A Hexafluoropropylene-oligomer-containing polymer monomer as well as synthesizing method and application thereof UNIV ZHEJIANG TECHNOLOGY 2010-03-17 CN disclosed