Maleic Acid

Maleic Acid

SCHEMBL7666335

CN1CCN(C2=Nc3cc(F)c(F)cc3Nc3sc4ccccc4c32)CC1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.48

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
HRH1 known ✓ P35367 3/20 0.41
ADRA2A known ✓ P08913 2/20 0.41
DRD2 known ✓ P14416 2/20 0.41
ADRA2B known ✓ P18089 2/20 0.41
ADRA2C known ✓ P18825 2/20 0.41
DRD1 known ✓ P21728 2/20 0.41
ADRA1D known ✓ P25100 2/20 0.41
HTR2A known ✓ P28223 2/20 0.41
HTR2C known ✓ P28335 2/20 0.41
ADRA1A known ✓ P35348 2/20 0.41
ADRA1B known ✓ P35368 2/20 0.41
HTR2B known ✓ P41595 2/20 0.41
ADRB2 known ✓ P07550 1/20 0.41
HTR1A known ✓ P08908 1/20 0.41
SLC6A4 known ✓ P31645 1/20 0.41
CHRM1 P11229 4/20 0.41
CHRM2 P08172 2/20 0.41
CHRM4 P08173 2/20 0.41
CHRM5 P08912 2/20 0.41
CHRM3 P20309 2/20 0.41

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
SCHEMBL6998262 0.92 CHRM1 (0.47) CHRM1HRH1CHRM2CHRM4CHRM5
Maleic Acid SCHEMBL7669315 0.90 CHRM1 (0.43) CHRM1HRH1CHRM2CHRM4CHRM5
Fumaric Acid SCHEMBL7671580 0.90 CHRM1 (0.41) CHRM1HRH1CHRM2CHRM4CHRM5
SCHEMBL7000324 0.87 CHRM1 (0.45) CHRM1HRH1CHRM2CHRM4CHRM5
Maleic Acid SCHEMBL7656194 0.83 CHRM1 (0.49) CHRM1HRH1CHRM2CHRM4CHRM5
Maleic Acid SCHEMBL7666985 0.83 CHRM1 (0.42) CHRM1HRH1CHRM2CHRM4CHRM5
SCHEMBL6994331 0.83 CHRM1 (0.43) CHRM1HRH1CHRM2CHRM4CHRM5
Maleic Acid SCHEMBL7665213 0.81 HTR2A (0.34) CHRM1HRH1CHRM2CHRM4CHRM5
Maleic Acid SCHEMBL7666685 0.81 HRH4 (0.43) HRH1HTR2A
SCHEMBL6990220 0.81 CHRM1 (0.49) CHRM1HRH1CHRM2CHRM4CHRM5

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-6455521-B1 PSYCHOLOGICAL DISORDERS; SIDE EFFECT REDUCTION MITSUBISHI PHARMA CORPORATION (JP) 2002-09-24 US disclosed
US-20020042411-A1 Condensed thiophene compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2002-04-11 US disclosed
US-6271225-B1 PSYCHOLOGICAL DISORDERS WELFIDE CORPORATION (JP) 2001-08-07 US 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-20020042411-A1 Condensed thiophene compounds and pharmaceutical use thereof ACIN1, ACHE, TPMT HRH1 178/4885ADRA2A 2455/4885DRD2 620/4885

“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.