Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29607083

C#Cc1cccc(Nc2ncnc3cc(OCCO)c(OCCO)cc23)c1.Cl

nearest known ligand 0.87

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 17/20 0.87
ERBB2 known ✓ P04626 7/20 0.79
ABL1 known ✓ P00519 2/20 0.77
LCK known ✓ P06239 2/20 0.77
RET known ✓ P07949 2/20 0.77
SRC known ✓ P12931 2/20 0.77
KDR known ✓ P35968 2/20 0.77
FLT3 known ✓ P36888 2/20 0.77
JAK2 known ✓ O60674 1/20 0.77
CHRM2 known ✓ P08172 1/20 0.77
MET known ✓ P08581 1/20 0.77
PDGFRB known ✓ P09619 1/20 0.77
KIT known ✓ P10721 1/20 0.77
CHRM1 known ✓ P11229 1/20 0.77
BCR known ✓ P11274 1/20 0.77
PDGFRA known ✓ P16234 1/20 0.77
FLT1 known ✓ P17948 1/20 0.77
PTGS1 known ✓ P23219 1/20 0.77
OPRM1 known ✓ P35372 1/20 0.77
FLT4 known ✓ P35916 1/20 0.77

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 SCHEMBL1507714 1.00 EGFR (0.87) EGFRERBB2GAKRIPK2BUB1
SCHEMBL1507594 0.99 EGFR (0.89) EGFRERBB2GAKRIPK2BUB1
Hydrochloric Acid SCHEMBL1507689 0.94 EGFR (0.98) EGFRERBB2GAKRIPK2BUB1
Hydrochloric Acid SCHEMBL1507491 0.94 EGFR (0.98) EGFRERBB2GAKRIPK2BUB1
SCHEMBL1731532 0.94 EGFR (0.87) EGFRERBB2GAKRIPK2BUB1
SCHEMBL13413785 0.94 EGFR (0.80) EGFRERBB2GAKRIPK2BUB1
SCHEMBL1507409 0.93 EGFR (1.00) EGFRERBB2GAKRIPK2BUB1
SCHEMBL2435950 0.93 EGFR (1.00) EGFRERBB2GAKRIPK2BUB1
SCHEMBL29354959 0.93 EGFR (1.00) EGFRERBB2GAKRIPK2BUB1
SCHEMBL1507627 0.93 EGFR (1.00) EGFRERBB2GAKRIPK2BUB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11478477-B2 Method for treating cancer by combination of FAK/ALK/ROS1 inhibitor and EGFR inhibitor ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2022-10-25 US claimed
EP-4011376-A2 COMBINATION OF AN ALK INHIBITOR AND AN EGFR INHIBITOR FOR TREATING CANCER Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2022-06-15 EP claimed
EP-4011376-B1 COMBINATION OF AN ALK INHIBITOR AND AN EGFR INHIBITOR FOR TREATING CANCER ASCENTAGE PHARMA SUZHOU CO LTD (CN) 2025-04-30 EP disclosed
US-11478477-B2 Method for treating cancer by combination of FAK/ALK/ROS1 inhibitor and EGFR inhibitor ASCENTAGE PHARMA (SUZHOU) CO., LTD. (CN) 2022-10-25 US disclosed
EP-4011376-A2 COMBINATION OF AN ALK INHIBITOR AND AN EGFR INHIBITOR FOR TREATING CANCER Ascentage Pharma (Suzhou) Co., Ltd. (CN) 2022-06-15 EP 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 (1 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-11478477-B2 Method for treating cancer by combination of FAK/ALK/ROS1 inhibitor and EGFR inhibitor ROS1, ALK, PTK2 EGFR 5/4885ERBB2 6/4885ABL1 10/4885

“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.