Maleic Acid

Maleic Acid

SCHEMBL6310333

Cc1ccc(OCCCc2ccc(CC[C@@H](C)C(N)O)s2)cc1.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 13)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 1/20 0.36
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
PPARA Q07869 2/20 0.36
PTGES O14684 1/20 0.36
ALOX5 P09917 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36
GPR84 Q9NQS5 1/20 0.36
MCL1 Q07820 1/20 0.36

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 SCHEMBL6310342 1.00 MEN1 (0.39) MEN1KMT2AL3MBTL1ALDH1A1HPGD
Fumaric Acid SCHEMBL5166301 0.85 DPP4 (0.38) MEN1KMT2AL3MBTL1ALDH1A1HPGD
Hydrochloric Acid SCHEMBL5168346 0.84 MAPK1 (0.50) L3MBTL1ALDH1A1
Maleic Acid SCHEMBL5166190 0.83 GRM5 (0.35) MEN1KMT2AL3MBTL1ALDH1A1
Fumaric Acid SCHEMBL5166201 0.83 GRM5 (0.35) MEN1KMT2AL3MBTL1ALDH1A1
Oxalic Acid SCHEMBL6774216 0.80 SMN1; SMN2 (0.45) L3MBTL1ALDH1A1HPGDPPARAALOX5
SCHEMBL6304687 0.78 ALDH1A1 (0.39) MEN1KMT2AL3MBTL1ALDH1A1HPGD
SCHEMBL6306202 0.78 KDM4E (0.38) MEN1KMT2AALDH1A1HPGD
Maleic Acid SCHEMBL6303089 0.76 LNPEP (0.33)
SCHEMBL3399537 0.73 TDP1 (0.47) MEN1KMT2AL3MBTL1ALDH1A1HPGD

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
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-6723745-B2 PREVENTION OR TREATMENT OF AUTOIMMUNE DISEASE IN WARM BLOODED ANIMAL SANKYO COMPANY, LIMITED (JP) 2004-04-20 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 PPARG 1470/4885MEN1 1906/4885KMT2A 1760/4885
US-20040132784-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A PPARG 1470/4885MEN1 1906/4885KMT2A 1760/4885

“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.