Maleic Acid

Maleic Acid

SCHEMBL20162482

CN1CCN(C(=O)c2nc3cc(Cl)ccc3[nH]2)CC1.CN1CCN(C(=O)c2nc3cc(Cl)ccc3[nH]2)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.84

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 4)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 2/20 0.71
HRH1 known ✓ P35367 1/20 0.58
ALOX15 P16050 1/20 0.84
HRH4 Q9H3N8 19/20 0.71

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 SCHEMBL602941 1.00 ALOX15 (0.84) ALOX15HRH4HRH3HRH1
Fumaric Acid SCHEMBL602943 1.00 ALOX15 (0.84) ALOX15HRH4HRH3HRH1
Maleic Acid SCHEMBL29404707 1.00 ALOX15 (0.84) ALOX15HRH4HRH3HRH1
SCHEMBL602043 0.93 HRH4 (0.81) ALOX15HRH4HRH3HRH1
Maleic Acid SCHEMBL29769889 0.91 ALOX15 (1.00) ALOX15HRH4HRH3HRH1
Jnj-7777120 SCHEMBL18486196 0.86 HRH4 (0.80) ALOX15HRH4HRH3HRH1
SCHEMBL16939347 0.83 HRH4 (1.00) ALOX15HRH4HRH3HRH1
SCHEMBL29385016 0.83 HRH4 (1.00) ALOX15HRH4HRH3HRH1
Jnj-7777120 SCHEMBL603853 0.82 HRH4 (0.86) ALOX15HRH4HRH3HRH1
Jnj-7777120 SCHEMBL603855 0.82 HRH4 (0.86) ALOX15HRH4HRH3HRH1

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-20240148720-A1 Use of Histamine Antagonists and Glucocorticoid for Treating and Preventing Neurodegenerative Diseases CITY UNIVERSITY OF HONG KONG (HK) 2024-05-09 US claimed
EP-2858647-B1 H4 RECEPTOR INHIBITORS FOR TREATING TINNITUS SENSORION (FR) 2018-05-23 EP claimed
US-20240148720-A1 Use of Histamine Antagonists and Glucocorticoid for Treating and Preventing Neurodegenerative Diseases CITY UNIVERSITY OF HONG KONG (HK) 2024-05-09 US disclosed
EP-2858647-B1 H4 RECEPTOR INHIBITORS FOR TREATING TINNITUS SENSORION (FR) 2018-05-23 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-20240148720-A1 Use of Histamine Antagonists and Glucocorticoid for Treating and Preventing Neurodegenerative Diseases HRH3, HRH4, HRH1 HRH3 1/4885HRH1 3/4885ALOX15 572/4885

“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.