Maleic Acid

Maleic Acid

SCHEMBL31158052

Nc1ccc[nH]1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ NAPRT Q6XQN6 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ HDAC3 O15379 1/20 0.39
▸ TNKS O95271 1/20 0.39
▸ HDAC4 P56524 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HCAR2 Q8TDS4 1/20 0.39
▸ HDAC7 Q8WUI4 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC10 Q969S8 1/20 0.39
▸ HDAC11 Q96DB2 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ HDAC9 Q9UKV0 1/20 0.39
▸ HDAC5 Q9UQL6 1/20 0.39
▸ AURKA O14965 1/20 0.39
▸ AURKB Q96GD4 1/20 0.39

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
Maleic Acid SCHEMBL28227773 0.89 CYP1B1 (0.39) MAPTRAB9ANPSR1HDAC3TNKS
Benzene SCHEMBL28086885 0.82 AURKA (0.46) MAPTNAPRTHDAC8HDAC6AURKA
SCHEMBL73934 0.79 — —
Formamide SCHEMBL28513591 0.78 — —
Cadaverine Tartrate SCHEMBL28783254 0.78 TSHR (0.40) MAPTNAPRTAURKAAURKBINCENP
Hydrochloric Acid SCHEMBL29144528 0.77 — —
Ammonia Solution, Strong SCHEMBL29014480 0.77 — —
SCHEMBL27969159 0.77 — —
Hydrochloric Acid SCHEMBL5652646 0.77 — —
Fluoride SCHEMBL28006656 0.77 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118593436-A High performance excipient comprising co-processed microcrystalline cellulose and surface-reacted calcium carbonate OMYA国际股份公司 2024-09-06 — — CN disclosed
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