Maleic Acid

Maleic Acid

SCHEMBL29264750

NC(=O)c1cccc(Cc2ccccc2)c1Cc1ccccc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.51

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
▸ HRH1 known ✓ P35367 7/20 0.44
▸ ALDH1A1 P00352 3/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ PLA2G10 O15496 1/20 0.42
▸ PLA2G2A P14555 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ KDM6B O15054 1/20 0.41
▸ ALKBH2 Q6NS38 1/20 0.41
▸ ALKBH3 Q96Q83 1/20 0.41
▸ FTO Q9C0B1 1/20 0.41
▸ KDM5B Q9UGL1 1/20 0.41
▸ KDM2A Q9Y2K7 1/20 0.41
▸ KDM3A Q9Y4C1 1/20 0.41
▸ LMNA P02545 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ TBXA2R P21731 1/20 0.40
▸ PTGER3 P43115 1/20 0.40
▸ PTGER2 P43116 1/20 0.40
▸ PTGDR Q13258 1/20 0.40

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
SCHEMBL28193149 0.92 PLA2G2A (0.49) PLA2G10PLA2G2ATSHR
Oxalic Acid SCHEMBL29264741 0.89 PLA2G2A (0.46) ALDH1A1PLA2G10PLA2G2ATSHRCAPN1
Malonic Acid SCHEMBL29264761 0.87 PLA2G2A (0.44) PLA2G10PLA2G2ATSHRCAPN1
SCHEMBL28180602 0.83 PLA2G2A (0.46) ALDH1A1HPGDPLA2G10PLA2G2ATSHR
SCHEMBL28174083 0.82 PLA2G2A (0.45) ALDH1A1KDM4EHPGDPLA2G10PLA2G2A
SCHEMBL28681774 0.81 PLA2G2A (0.57) ALDH1A1KDM4EHPGDPLA2G10PLA2G2A
SCHEMBL5486335 0.79 KMT2A (0.43) PLA2G10PLA2G2ATSHRLMNA
SCHEMBL4777002 0.79 TSHR (0.59) ALDH1A1TSHR
SCHEMBL1004028 0.79 TSHR (0.58) ALDH1A1KDM4EHPGDPLA2G10PLA2G2A
Cinnamic Acid SCHEMBL28207619 0.78 HDAC3 (0.54) ALDH1A1KDM4ETSHRLMNASMN1; SMN2

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-114660896-B Composition for forming silicon-containing resist underlayer film, pattern forming method, and silicon compound 信越化学工业株式会社 2024-06-11 — — CN disclosed
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