Maleic Acid

Maleic Acid

SCHEMBL9306995

C=CO.C=COC(C)=O.O=C(O)/C=C\C(=O)O

nearest known ligand 0.41

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 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.41
TP53 P04637 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
EGLN3 Q9H6Z9 1/20 0.41
HCAR2 Q8TDS4 6/20 0.39
ALDH1A1 P00352 6/20 0.35
ALOX15 P16050 2/20 0.35
RECQL P46063 2/20 0.35
HSD17B10 Q99714 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
LMNA P02545 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
GAA P10253 1/20 0.31

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 SCHEMBL67549 0.95 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL67551 0.95 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL231340 0.95 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL27537584 0.95 TSHR (0.45) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL7801203 0.94 TSHR (0.36) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL28185469 0.93 TSHR (0.43) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL28215238 0.93 TSHR (0.43) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL7949814 0.93 TSHR (0.43) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL4981541 0.91 LMNA (0.46) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL5175869 0.91 LMNA (0.46) TSHRTP53EGLN1EGLN3HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5318939-A UV absorber to protect against light-induced degradation which produces reddish-brown decomposition products CIBA-GEIGY CORPORATION (US) 1994-06-07 US disclosed
US-5254522-A Pressure-sensitive or heat-sensitive recording material CIBA-GEIGY CORPORATION (US) 1993-10-19 US disclosed
US-5162550-A BISPHTHALIDE LACTONES, THEIR PREPARATION AND THE USE THEREOF IN RECORDING MATERIALS CIBA-GEIGY CORPORATION (US) 1992-11-10 US disclosed