Maleic Acid

Maleic Acid

SCHEMBL718707

C=CC(C)OC(C)C=C.O=C(O)/C=C\C(=O)O

nearest known ligand 0.46

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
HCAR2 Q8TDS4 7/20 0.46
TSHR P16473 5/20 0.43
TP53 P04637 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.43
ALDH1A1 P00352 3/20 0.41
GAA P10253 1/20 0.41
GABRP O00591 2/20 0.39
GABRD O14764 2/20 0.39
GABRA1 P14867 2/20 0.39
GABRB1 P18505 2/20 0.39
GABRG2 P18507 2/20 0.39
GABRB3 P28472 2/20 0.39
GABRA5 P31644 2/20 0.39
GABRA3 P34903 2/20 0.39
GABRA2 P47869 2/20 0.39
GABRB2 P47870 2/20 0.39
GABRA4 P48169 2/20 0.39
GABRE P78334 2/20 0.39
GABRA6 Q16445 2/20 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
Fumaric Acid SCHEMBL8181535 1.00 HCAR2 (0.46) HCAR2TSHRTP53EGLN1EGLN3
SCHEMBL10917789 0.80 HCAR2 (0.63) HCAR2TSHRTP53EGLN1EGLN3
SCHEMBL2469636 0.80 HCAR2 (0.63) HCAR2TSHRTP53EGLN1EGLN3
SCHEMBL2469635 0.80 HCAR2 (0.63) HCAR2TSHRTP53EGLN1EGLN3
SCHEMBL76624 0.79
Fumaric Acid SCHEMBL8722977 0.78 TSHR (0.45) HCAR2TSHRTP53EGLN1EGLN3
SCHEMBL23795124 0.76 TP53 (0.33) TSHRTP53GAATDP1
SCHEMBL10407817 0.76
SCHEMBL1352111 0.70
Fumaric Acid SCHEMBL20455851 0.70 TSHR (0.64) HCAR2TSHRTP53EGLN1EGLN3

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-11369553-B2 Therapeutic oral composition COLGATE-PALMOLIVE COMPANY (US) 2022-06-28 US disclosed
US-20170128340-A1 THERAPEUTIC ORAL COMPOSITION COLGATE-PALMOLIVE COMPANY (US) 2017-05-11 US disclosed
US-20120052025-A1 BORINIC COMPOSITIONS COLGATE-PALMOLIVE COMPANY (US) 2012-03-01 US disclosed
EP-0177765-B1 SILVER HALIDE COLOR PHOTOGRAPHIC MATERIAL FUJI PHOTO FILM CO., LTD. (JP) 1990-03-14 EP 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-20120052025-A1 BORINIC COMPOSITIONS CCL11, BDKRB2, BTD HCAR2 676/4885TSHR 4588/4885TP53 3849/4885

“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.