Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2511570

Cl.O=Cc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1

nearest known ligand 0.78

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
EGFR known ✓ P00533 19/20 0.78
ERBB2 known ✓ P04626 14/20 0.78
ABL1 known ✓ P00519 4/20 0.78
PDGFRB known ✓ P09619 4/20 0.78
HDAC3 known ✓ O15379 2/20 0.78
HDAC4 known ✓ P56524 2/20 0.78
HDAC1 known ✓ Q13547 2/20 0.78
HDAC7 known ✓ Q8WUI4 2/20 0.78
HDAC2 known ✓ Q92769 2/20 0.78
HDAC10 known ✓ Q969S8 2/20 0.78
HDAC11 known ✓ Q96DB2 2/20 0.78
HDAC8 known ✓ Q9BY41 2/20 0.78
HDAC6 known ✓ Q9UBN7 2/20 0.78
HDAC9 known ✓ Q9UKV0 2/20 0.78
HDAC5 known ✓ Q9UQL6 2/20 0.78
RET known ✓ P07949 1/20 0.70
SRC known ✓ P12931 1/20 0.70
KCNH2 known ✓ Q12809 1/20 0.70
ERBB4 known ✓ Q15303 1/20 0.70
INSR P06213 4/20 0.78

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
SCHEMBL142106 0.99 EGFR (0.79) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL29387336 0.99 EGFR (0.79) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL1448581 0.93 EGFR (0.77) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL12727551 0.92 EGFR (0.69) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL15000311 0.92 EGFR (0.68) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL3326173 0.91 EGFR (0.68) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL3009979 0.90 EGFR (0.69) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL142111 0.90 EGFR (0.68) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL12719625 0.90 EGFR (0.66) EGFRERBB2ABL1INSRPDGFRB
SCHEMBL13966850 0.90 EGFR (0.68) EGFRERBB2ABL1INSRPDGFRB

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-106432205-A Method for synthesizing lapatinib or intermediate thereof 成都美睿科生物科技有限公司 2017-02-22 CN disclosed
US-8563719-B2 Process and intermediates for preparing lapatinib SCINOPHARM TAIWAN, LTD. (TW) 2013-10-22 US disclosed
EP-2550269-A1 PROCESS AND INTERMEDIATES FOR PREPARING LAPATINIB Scinopharm Taiwan Ltd. (TW) 2013-01-30 EP disclosed
US-20130005971-A1 Process and Intermediates for Preparing Lapatinib SCINOPHARM TAIWAN, LTD. (TW) 2013-01-03 US disclosed
WO-2011116634-A1 PROCESS AND INTERMEDIATES FOR PREPARING LAPATINIB SCINOPHARM TAIWAN LTD. (CN) 2011-09-29 WO disclosed
US-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS LEO OSPREY LIMITED (GB) 2008-03-06 US disclosed
EP-1792902-A1 Processes for preparation of 5-(6-quinazolinyl)-furan-2-carbaldehydes GLAXO GROUP LIMITED (GB) 2007-06-06 EP disclosed
EP-1294715-B1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS GLAXO GROUP LTD (GB) 2007-02-14 EP disclosed
US-7157466-B2 Quinazoline ditosylate salt compounds SMITHKLINE BEECHAM (CORK) LIMITED (IE) 2007-01-02 US disclosed
US-20030220354-A1 Quinazoline ditosylate salt compounds NOVARTIS AG (CH) 2003-11-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130005971-A1 Process and Intermediates for Preparing Lapatinib EGFR, ERBB2, ERBB3 EGFR 1/4885ERBB2 2/4885ABL1 5/4885
US-20080058519-A1 QUINAZOLINE DITOSYLATE SALT COMPOUNDS ERBB4, ABL1, ERBB2 EGFR 64/4885ERBB2 3/4885ABL1 2/4885
US-20030220354-A1 Quinazoline ditosylate salt compounds ERBB4, ABL1, ERBB2 EGFR 64/4885ERBB2 3/4885ABL1 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.