Maleic Acid

Maleic Acid

SCHEMBL5166297

Cc1ccc(OCCC#Cc2ccc(CC[C@@H](C)C(N)O)s2)cc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.38

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
DPP4 known ✓ P27487 1/20 0.38
PPARG known ✓ P37231 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.34
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
ATM Q13315 2/20 0.32
PPARA Q07869 2/20 0.32
PPARD Q03181 1/20 0.32
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
S1PR1 P21453 1/20 0.31
S1PR3 Q99500 1/20 0.31
PTGES O14684 1/20 0.31
ALOX5 P09917 1/20 0.31
LMNA P02545 1/20 0.31
THRB P10828 1/20 0.31
ALOX12 P18054 1/20 0.31
NFKB1 P19838 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
Fumaric Acid SCHEMBL5166301 1.00 DPP4 (0.38) DPP4L3MBTL1MEN1KMT2AATM
Maleic Acid SCHEMBL5166190 0.91 GRM5 (0.35) DPP4L3MBTL1MEN1KMT2AMMP2
Fumaric Acid SCHEMBL5166201 0.91 GRM5 (0.35) DPP4L3MBTL1MEN1KMT2AMMP2
Maleic Acid SCHEMBL6310333 0.85 MEN1 (0.39) L3MBTL1MEN1KMT2APPARGPPARA
Fumaric Acid SCHEMBL6310342 0.85 MEN1 (0.39) L3MBTL1MEN1KMT2APPARGPPARA
SCHEMBL5166935 0.84 DPP4 (0.37) DPP4MEN1KMT2AALOX5
Maleic Acid SCHEMBL5167353 0.81 ADAM17 (0.34) DPP4MEN1KMT2AALDH1A1LMNA
Fumaric Acid SCHEMBL5165264 0.81 DPP4 (0.36) DPP4
Maleic Acid SCHEMBL6304442 0.81 TDP1 (0.34) DPP4L3MBTL1MEN1KMT2AATM
Maleic Acid SCHEMBL5165254 0.81 DPP4 (0.36) DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1300405-B1 AMINO ALCOHOL DERIVATIVES SANKYO CO (JP) 2007-04-18 EP disclosed
US-6964976-B2 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2005-11-15 US disclosed
US-20040132784-A1 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2004-07-08 US disclosed
US-20030236297-A1 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2003-12-25 US disclosed
EP-1300405-A1 AMINO ALCOHOL DERIVATIVES Sankyo Company, Limited (JP) 2003-04-09 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 (2 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-20030236297-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A DPP4 4088/4885PPARG 1470/4885L3MBTL1 1321/4885
US-20040132784-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A DPP4 4088/4885PPARG 1470/4885L3MBTL1 1321/4885

“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.