Aee-788

Aee-788

SCHEMBL613755

CCN1CCN(Cc2ccc(-c3cc4c(NC(C)c5ccccc5)ncnc4[nH]3)cc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EGFRERBB2FLT1KDR

The experimentally established mechanism targets of Aee-788. 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 11/20 1.00
KDR known ✓ P35968 6/20 1.00
ERBB2 known ✓ P04626 3/20 1.00
FLT1 known ✓ P17948 1/20 1.00
STK10 O94804 1/20 1.00
MAP4K4 O95819 1/20 1.00
ABL1 P00519 1/20 1.00
YES1 P07947 1/20 1.00
RET P07949 1/20 1.00
PDGFRB P09619 1/20 1.00
BCR P11274 1/20 1.00
ERBB3 P21860 1/20 1.00
WEE1 P30291 1/20 1.00
ABL2 P42684 1/20 1.00
NEK3 P51956 1/20 1.00
LIMK1 P53667 1/20 1.00
LIMK2 P53671 1/20 1.00
EPHB4 P54760 1/20 1.00
ACVR1 Q04771 1/20 1.00
TNK2 Q07912 1/20 1.00

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
Aee-788 SCHEMBL29973591 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
Aee-788 SCHEMBL29478848 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
Aee-788 SCHEMBL1738023 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
Aee-788 SCHEMBL29389001 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
Aee-788 SCHEMBL613756 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
SCHEMBL10259799 0.99 EGFR (0.98) EGFRKDRERBB2STK10MAP4K4
SCHEMBL93737 0.93 EGFR (0.86) EGFRKDRERBB2STK10MAP4K4
SCHEMBL93738 0.93 EGFR (0.86) EGFRKDRERBB2STK10MAP4K4
SCHEMBL4767093 0.93 EGFR (0.86) EGFRKDRERBB2STK10MAP4K4
SCHEMBL27585261 0.93 EGFR (0.86) EGFRKDRERBB2STK10MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012052757-A1 TUMOUR PHENOTYPE PATIENT SELECTION METHOD ASTRAZENECA AB (SE) 2012-04-26 WO claimed
US-20100278824-A1 COMBINATIONS COMPRISING GEMCITABINE AND TYROSINE KINASE INHIBITORS FOR THE TREATMENT OF PANCREATIC CANCER FIDLER ISAIAH JOSH 2010-11-04 US claimed
EP-1819331-B1 COMBINATIONS COMPRISING EPOTHILONES AND PROTEIN TYROSINE KINASE INHIBITORS AND PHARMACEUTICAL USES THEREOF NOVARTIS AG (CH) 2009-10-14 EP claimed
US-20080219977-A1 Combinations Comprising Gemcitabine and Tyrosine Kinase Inhibitors for the Treatment of Pancreatic Cancer BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2008-09-11 US claimed
WO-2007014335-A2 COMBINATIONS COMPRISING GEMCITABINE AND TYROSINE KINASE INHIBITORS FOR THE TREATMENT OF PANCREATIC CANCER THE UNIVERSITY OF TEXAS SYSTEM (US) 2007-02-01 WO claimed
EP-3868384-B1 CYCLIC DINUCLEOTIDES AS STING (STIMULATOR OF INTERFERON GENES) AGONISTS TAKEDA PHARMACEUTICALS CO (JP) 2026-02-25 EP disclosed
US-12435063-B2 Nitrogen containing heterocycles as CDK12 inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-10-07 US disclosed
US-20250262298-A1 STING MODULATOR COMPOUNDS WITH SULFAMATE LINKAGES, AND METHODS OF MAKING AND USING TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-08-21 US disclosed
US-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-06-26 US disclosed
US-20250034141-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-01-30 US disclosed
US-12171777-B2 Methods of making a cyclic dinucleotide TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-12-24 US disclosed
US-12152027-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-11-26 US disclosed
US-20090137595-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
US-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-05-28 US disclosed
US-20090118324-A1 MAPK/ERK KINASE INHIBITORS TAKEDA SAN DIEGO, INC. 2009-05-07 US disclosed
CN-101370814-A Solid forms of a pyrrolopyrimidine derivative and their use as anti-tumor agents NOVARTIS AG (CH) 2009-02-18 CN disclosed
CN-101370814-A Solid forms of a pyrrolopyrimidine derivative and their use as anti-tumor agents NOVARTIS AG (CH) 2009-02-18 CN disclosed
EP-1979357-A1 SOLID FORMS OF A PYRROLOPYRIMIDINE DERIVATIVE AND THEIR USE AS ANTI-TUMOR AGENTS Novartis AG (CH) 2008-10-15 EP disclosed
WO-2008115890-A2 MAPK/ERK KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-25 WO disclosed
WO-2007082946-A1 SOLID FORMS OF A PYRROLOPYRIMIDINE DERIVATIVE AND THEIR USE AS ANTI-TUMOR AGENTS NOVARTIS AG (CH) 2007-07-26 WO 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 (11 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-12171777-B2 Methods of making a cyclic dinucleotide STING1, CGAS, MAVS EGFR 4313/4885KDR 4069/4885ERBB2 3441/4885
US-20250034141-A1 HETEROCYCLIC COMPOUND MALT1, SQSTM1, PPM1D EGFR 4421/4885KDR 4667/4885ERBB2 4212/4885
US-20250262298-A1 STING MODULATOR COMPOUNDS WITH SULFAMATE LINKAGES, AND METHODS OF MAKING AND USING STING1, CGAS, TBK1 EGFR 2469/4885KDR 3722/4885ERBB2 2275/4885
US-20090137595-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF KDR, FLT1, FLT4 EGFR 108/4885KDR 1/4885ERBB2 31/4885
US-20090118324-A1 MAPK/ERK KINASE INHIBITORS MAPK1, MAP3K1, MAP3K7 EGFR 311/4885KDR 642/4885ERBB2 145/4885
US-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE STING1, CGAS, TLR9 EGFR 918/4885KDR 1760/4885ERBB2 717/4885
US-20100278824-A1 COMBINATIONS COMPRISING GEMCITABINE AND TYROSINE KINASE INHIBITORS FOR THE TREATMENT OF PANCREATIC CANCER PDGFRA, PDGFRB, TEK EGFR 6/4885KDR 4/4885ERBB2 8/4885
US-12152027-B2 Heterocyclic compound MALT1, SQSTM1, PPM1D EGFR 4421/4885KDR 4667/4885ERBB2 4212/4885
US-12435063-B2 Nitrogen containing heterocycles as CDK12 inhibitors CDK1, CDK12, CDK15 EGFR 1992/4885KDR 1955/4885ERBB2 808/4885
US-20080219977-A1 Combinations Comprising Gemcitabine and Tyrosine Kinase Inhibitors for the Treatment of Pancreatic Cancer PDGFRA, PDGFRB, TEK EGFR 6/4885KDR 4/4885ERBB2 8/4885
US-20090137580-A1 Fused Heterocyclic Derivatives and Use Thereof TIE1, KDR, FLT1 EGFR 20/4885KDR 2/4885ERBB2 8/4885

“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.