Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1011091

CC=Cc1ccc(NC(=O)c2ccccc2NCc2ccncc2)cc1C(F)(F)F.Cl

nearest known ligand 0.63

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
KDR known ✓ P35968 16/20 0.63
FLT1 known ✓ P17948 15/20 0.63
KIT known ✓ P10721 3/20 0.63
ABL1 known ✓ P00519 2/20 0.63
CSF1R known ✓ P07333 2/20 0.63
PDGFRB known ✓ P09619 2/20 0.63
FLT4 known ✓ P35916 2/20 0.63
EGFR known ✓ P00533 1/20 0.63
FGFR1 known ✓ P11362 1/20 0.48
BRAF P15056 1/20 0.55
RXFP1 Q9HBX9 2/20 0.52
IGF1R P08069 1/20 0.48
TEK Q02763 1/20 0.48

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 SCHEMBL1039252 1.00 KDR (0.63) KDRFLT1KITABL1CSF1R
SCHEMBL1013085 0.99 KDR (0.64) KDRFLT1KITABL1CSF1R
SCHEMBL1013084 0.99 KDR (0.64) KDRFLT1KITABL1CSF1R
SCHEMBL4978394 0.85 KDR (0.74) KDRFLT1KITABL1CSF1R
SCHEMBL4981328 0.84 KDR (0.71) KDRFLT1KITABL1CSF1R
SCHEMBL4979620 0.83 KDR (0.75) KDRFLT1KITABL1CSF1R
SCHEMBL1009579 0.83 KDR (0.70) KDRFLT1KITABL1CSF1R
SCHEMBL4979990 0.82 KDR (0.71) KDRFLT1KITABL1CSF1R
SCHEMBL1012167 0.81 KDR (0.65) KDRFLT1KITABL1CSF1R
SCHEMBL1041264 0.81 KDR (0.64) KDRFLT1KITABL1CSF1R

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
EP-2269988-A2 Anthranilic acid amides and pharmaceutical use thereof Novartis AG (CH) 2011-01-05 EP claimed
US-7067543-B2 Anthranilic acid amides and pharmaceutical use thereof NOVARTIS AG (CH) 2006-06-27 US claimed
US-20040248947-A1 Anthranilic acid amides and pharmaceutical use thereof NOVARTIS AG (CH) 2004-12-09 US claimed
EP-1446381-A1 ANTHRANILIC ACID AMIDES AND PHARMACEUTICAL USE THEREOF Novartis AG (CH) 2004-08-18 EP claimed
WO-2003040101-A1 ANTHRANILIC ACID AMIDES AND PHARMACEUTICAL USE THEREOF NOVARTIS AG (CH) 2003-05-15 WO claimed
EP-2269988-B1 Anthranilic acid amides and pharmaceutical use thereof NOVARTIS AG (CH) 2012-05-23 EP disclosed
EP-1446381-B1 ANTHRANILIC ACID AMIDES AND PHARMACEUTICAL USE THEREOF NOVARTIS AG (CH) 2011-01-05 EP disclosed
EP-2269988-A2 Anthranilic acid amides and pharmaceutical use thereof Novartis AG (CH) 2011-01-05 EP disclosed
US-7067543-B2 Anthranilic acid amides and pharmaceutical use thereof NOVARTIS AG (CH) 2006-06-27 US disclosed
US-20040248947-A1 Anthranilic acid amides and pharmaceutical use thereof NOVARTIS AG (CH) 2004-12-09 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 (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-20040248947-A1 Anthranilic acid amides and pharmaceutical use thereof AFF1, FFAR1, FFAR2 KDR 847/4885FLT1 214/4885KIT 4113/4885

“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.