Anthranilamide

Anthranilamide

SCHEMBL3196253

Cl.NC(=O)c1ccccc1N

nearest known ligand 0.56

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 Anthranilamide. 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
GAA known ✓ P10253 2/20 0.56
PARP1 known ✓ P09874 1/20 0.44
HSD17B10 Q99714 6/20 0.56
ALDH1A1 P00352 5/20 0.56
MAPT P10636 4/20 0.56
KDM4E B2RXH2 3/20 0.56
TSHR P16473 3/20 0.56
HPGD P15428 1/20 0.56
CFTR P13569 1/20 0.54
IKBKB O14920 1/20 0.53
METAP2 P50579 1/20 0.52
BCAT2 O15382 1/20 0.50
CTNNB1 P35222 1/20 0.45
SIRT1 Q96EB6 1/20 0.45
MMP2 P08253 1/20 0.45
BRD4 O60885 1/20 0.44
TP53 P04637 1/20 0.44
ALOX15 P16050 1/20 0.44
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44

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
Anthranilamide SCHEMBL29520647 1.00 HSD17B10 (0.56) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL27383812 1.00 HSD17B10 (0.56) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL29391044 0.97 HSD17B10 (0.58) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL7655669 0.97 HSD17B10 (0.58) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL38228 0.97 HSD17B10 (0.58) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL2801971 0.97 HSD17B10 (0.58) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL7650571 0.97 HSD17B10 (0.58) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL16415991 0.95 HSD17B10 (0.56) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL1643327 0.95 HSD17B10 (0.56) HSD17B10ALDH1A1MAPTKDM4ETSHR
Anthranilamide SCHEMBL29105466 0.95 HSD17B10 (0.56) HSD17B10ALDH1A1MAPTKDM4ETSHR

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7173060-B2 Oxime derivatives and their use as pharmaceutically active agents HOFFMANN-LA ROCHE INC. 2007-02-06 US claimed
CN-1771247-A Oxime derivatives and their use as pharmaceutically active agents. HOFFMANN LA ROCHE (CH) 2006-05-10 CN claimed
EP-1613622-A1 OXIME DERIVATIVES AND THEIR USE AS PHARMACEUTICALLY ACTIVE AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2006-01-11 EP claimed
US-20040214880-A1 Oxime derivatives and their use as pharmaceutically active agents HOFFMANN-LA ROCHE INC. 2004-10-28 US claimed
WO-2004087693-A1 OXIME DERIVATIVES AND THEIR USE AS PHARMACEUTICALLY ACTIVE AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2004-10-14 WO claimed
US-3931317-A FUNGICIDE BAYER AKTIENGESELLSCHAFT (DT) 1976-01-06 US claimed
CN-101304969-B Benzene derivative or salt thereof ASTELLAS PHARMA INC 2012-01-18 CN disclosed
US-7662960-B2 Beta-strand mimetics and method relating thereto CHOONGWAE PHARMA CORPORATION (KR) 2010-02-16 US disclosed
EP-1797087-A4 CARBO- AND HETERO-CYCLIC ANTIBIOTICS AND USE THEREOF ULYSSES PHARMACEUTICAL PRODUCT (CA) 2009-06-03 EP disclosed
EP-1646633-B1 BETA-STRAND MIMETICS CHOONGWAE PHARMA CORP (KR) 2009-04-15 EP disclosed
CN-101304969-A Benzene derivative or salt thereof ASTELLAS PHARMA INC (JP) 2008-11-12 CN disclosed
US-20080188499-A1 Carbo- and Hetero-Cyclic Antibiotics and Use Thereof ULYSSES PHARMACEUTICAL PRODUCTS INC. (CA) 2008-08-07 US disclosed
CN-101027299-A Carbon-and hetero-cyclic nitrofuran antibiotics and use thereof ULYSSES PHARMACEUTICAL PRODUCT (CA) 2007-08-29 CN disclosed
WO-1996036620-A1 DIARYLDIAMINE DERIVATIVES AND THEIR USE AS DELTA OPIOID (ANT)-AGONISTS SMITHKLINE BEECHAM S.P.A. (IT) 1996-11-21 WO disclosed
US-4268510-A DEMETHANIZATION, METABOLISM, RUMEN IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1981-05-19 US disclosed
EP-0010348-A1 Heterocyclic trichloromethyl derivatives, process for their preparation and their use IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1980-04-30 EP disclosed
US-3974277-A PESTICIDES DIAMOND SHAMROCK CORPORATION (US) 1976-08-10 US disclosed
US-3973021-A 2-[2-(5-Nitro-2-furyl)vinyl]-4-(phydroxyanilino)quinazoline as a bactericide DIAMOND SHAMROCK CORPORATION (US) 1976-08-03 US disclosed
US-3970648-A PESTICIDE, ANIMAL GROWTH REGULATOR DIAMOND SHAMROCK CORPORATION (US) 1976-07-20 US disclosed
US-3931317-A FUNGICIDE BAYER AKTIENGESELLSCHAFT (DT) 1976-01-06 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 (2 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-20080188499-A1 Carbo- and Hetero-Cyclic Antibiotics and Use Thereof SLC7A1, CYP2C19, ABCB11 GAA 2021/4885PARP1 1461/4885HSD17B10 334/4885
US-20040214880-A1 Oxime derivatives and their use as pharmaceutically active agents HDAC1, HDAC2, HDAC5 GAA 88/4885PARP1 773/4885HSD17B10 184/4885

“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.