Maleic Acid

Maleic Acid

SCHEMBL29526181

CC(C)C(=O)N1CCC(c2cc(-c3ccc(NC(=O)c4cn(C(C)C)c(=O)n(-c5ccccn5)c4=O)cc3)c3c(N)ncnn23)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TYRO3 Q06418 8/20 0.93
▸ MERTK Q12866 13/20 0.81
▸ AXL P30530 1/20 0.72

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
SCHEMBL19398147 0.96 TYRO3 (1.00) TYRO3MERTKAXL
SCHEMBL19398176 0.90 MERTK (1.00) TYRO3MERTKAXL
SCHEMBL19398128 0.90 TYRO3 (1.00) TYRO3MERTKAXL
SCHEMBL23965835 0.90 TYRO3 (0.87) TYRO3MERTK
SCHEMBL19398177 0.89 MERTK (1.00) TYRO3MERTKAXL
SCHEMBL24371883 0.89 TYRO3 (0.85) TYRO3MERTKAXL
SCHEMBL19398182 0.88 MERTK (1.00) TYRO3MERTKAXL
SCHEMBL19398178 0.88 MERTK (0.83) TYRO3MERTKAXL
SCHEMBL19377724 0.86 TYRO3 (1.00) TYRO3MERTKAXL
SCHEMBL30367450 0.86 TYRO3 (0.81) TYRO3MERTKAXL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12318389-B2 Formulations of an AXL/MER inhibitor INCYTE CORPORATION (US) 2025-06-03 — — US claimed
US-20240423991-A1 FORMULATIONS OF AN AXL/MER INHIBITOR INCYTE CORPORATION 2024-12-26 — — US claimed
CN-113164398-B Formulations of AXL/MER inhibitors 因赛特公司 2023-11-03 — — CN claimed
US-11241438-B2 Formulations of an AXL/MER inhibitor INCYTE CORPORATION (US) 2022-02-08 — — US claimed
US-20240423991-A1 FORMULATIONS OF AN AXL/MER INHIBITOR INCYTE CORPORATION 2024-12-26 — — US disclosed
CN-117771250-A Formulations of AXL/MER inhibitors 因赛特公司 2024-03-29 — — CN disclosed
CN-113164398-B Formulations of AXL/MER inhibitors 因赛特公司 2023-11-03 — — CN 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 (3 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-11241438-B2 Formulations of an AXL/MER inhibitor AXL, MERTK, RET TYRO3 4/4885MERTK 2/4885AXL 1/4885
US-12318389-B2 Formulations of an AXL/MER inhibitor AXL, MERTK, RET TYRO3 4/4885MERTK 2/4885AXL 1/4885
US-20240423991-A1 FORMULATIONS OF AN AXL/MER INHIBITOR AXL, MERTK, RET TYRO3 4/4885MERTK 2/4885AXL 1/4885

“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.

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