Aee-788

Aee-788

SCHEMBL29973591

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 SCHEMBL29478848 1.00 EGFR (1.00) EGFRKDRERBB2STK10MAP4K4
Aee-788 SCHEMBL613755 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240392315-A1 COMPOSITION FOR CELL ADDITION AGC Inc. (JP) 2024-11-28 US disclosed
EP-4424705-A1 COMPOSITION FOR CELL ADDITION AGC INC. (JP) 2024-09-04 EP disclosed
CN-118369582-A Liquid composition containing lung surfactant protein, immunoassay kit containing same, and method for improving storage stability of lung surfactant protein 积水医疗株式会社 2024-07-19 CN disclosed
US-20220347112-A1 COMPOSITIONS AND METHODS FOR DELIVERY OF RNA REJUVENATION TECHNOLOGIES, INC. 2022-11-03 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-20220347112-A1 COMPOSITIONS AND METHODS FOR DELIVERY OF RNA TERT, PLTP, PCTP EGFR 2893/4885KDR 3824/4885ERBB2 3422/4885

“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.