Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28030463

COc1cc2nccc(Oc3ccc(N)c(Cl)c3)c2cc1C(N)=O.Cl

nearest known ligand 0.66

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
KDR known ✓ P35968 15/20 0.66
MET known ✓ P08581 7/20 0.66
PDGFRA known ✓ P16234 5/20 0.65
RET known ✓ P07949 4/20 0.65
PDGFRB known ✓ P09619 3/20 0.65
KIT known ✓ P10721 2/20 0.65
FGFR1 known ✓ P11362 2/20 0.65
FLT1 known ✓ P17948 2/20 0.65
FLT4 known ✓ P35916 2/20 0.65
ABL1 known ✓ P00519 2/20 0.65
ESR1 known ✓ P03372 1/20 0.65
BCR known ✓ P11274 1/20 0.65
FGFR3 known ✓ P22607 1/20 0.65
PDE4A known ✓ P27815 1/20 0.65
SLC6A3 known ✓ Q01959 1/20 0.65
MAPK14 known ✓ Q16539 1/20 0.65
EGFR known ✓ P00533 1/20 0.60
LCK known ✓ P06239 3/20 0.58
TEK Q02763 7/20 0.66
AURKB Q96GD4 6/20 0.66

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
SCHEMBL29624485 0.99 KDR (0.67) KDRMETTEKAURKBAURKA
SCHEMBL1889410 0.99 KDR (0.67) KDRMETTEKAURKBAURKA
Water SCHEMBL19056904 0.98 KDR (0.66) KDRMETTEKAURKBAURKA
SCHEMBL3504196 0.91 KDR (0.56) KDRMETTEKAURKBAURKA
SCHEMBL1891012 0.90 KDR (0.57) KDRMETTEKAURKBAURKA
Methylamine SCHEMBL22505580 0.90 KDR (0.55) KDRMETTEKAURKBAURKA
SCHEMBL19957430 0.89 KDR (0.74) KDRMETTEKAURKBAURKA
SCHEMBL22505715 0.89 AXL (0.59) KDRMETTEKAURKBAURKA
SCHEMBL19072655 0.88 KDR (0.67) KDRMETTEKAURKBAURKA
SCHEMBL22505692 0.88 KDR (0.60) KDRMETTEKAURKBAURKA

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
CN-104876864-B A kind of pleasure cuts down the preparation method for Buddhist nun 北京康立生医药技术开发有限公司 2017-03-08 CN claimed
CN-104876864-A Preparation method of lenvatinib BEIJING KANG LISHENG PHARMACEUTICAL TECHNOLOGY DEV CO LTD 2015-09-02 CN claimed
CN-104876864-B A kind of pleasure cuts down the preparation method for Buddhist nun 北京康立生医药技术开发有限公司 2017-03-08 CN disclosed
CN-104876864-A Preparation method of lenvatinib BEIJING KANG LISHENG PHARMACEUTICAL TECHNOLOGY DEV CO LTD 2015-09-02 CN disclosed