Maleic Acid

Maleic Acid

SCHEMBL30104590

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nearest known ligand 0.71

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
ADRB2 known ✓ P07550 1/20 0.59
ADRB1 known ✓ P08588 1/20 0.59
HTR1A known ✓ P08908 1/20 0.59
DRD1 known ✓ P21728 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.71
BLM P54132 1/20 0.71
CYP1A2 P05177 1/20 0.59
CYP3A4 P08684 1/20 0.59
CYP2D6 P10635 1/20 0.59
ADRB3 P13945 1/20 0.59
NFKB1 P19838 1/20 0.59
SIGMAR1 Q99720 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
ALDH1A1 P00352 7/20 0.43
MAPT P10636 2/20 0.43
ALOX15 P16050 2/20 0.43
HSD17B10 Q99714 2/20 0.43
KDM4E B2RXH2 2/20 0.43
HPGD P15428 2/20 0.43
HTT P42858 2/20 0.42

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 SCHEMBL30104639 0.99 SMN1; SMN2 (0.70) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL21688577 0.95 CYP1A2 (0.65) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL19821581 0.95 CYP1A2 (0.65) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL30104661 0.94 CYP1A2 (0.64) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL18651503 0.94 CYP1A2 (0.64) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL18651504 0.94 CYP1A2 (0.64) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL20511593 0.93 SMN1; SMN2 (0.71) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
SCHEMBL20511607 0.93 SMN1; SMN2 (0.71) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
Maleic Acid SCHEMBL30104604 0.93 SMN1; SMN2 (0.78) SMN1; SMN2BLMCYP1A2ADRB2ADRB1
Maleic Acid SCHEMBL28342898 0.93 SMN1; SMN2 (0.78) SMN1; SMN2BLMCYP1A2ADRB2ADRB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240092745-A1 DRUGS AND COMPOSITIONS FOR THE TREATMENT OF OCULAR DISORDERS Graybug Vision, Inc. (US) 2024-03-21 US disclosed
US-11548861-B2 Drugs and compositions for the treatment of ocular disorders Graybug Vision, Inc. (US) 2023-01-10 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 (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-11548861-B2 Drugs and compositions for the treatment of ocular disorders PDE6C, PDE6A, PDE6D ADRB2 669/4885ADRB1 561/4885HTR1A 2104/4885
US-20240092745-A1 DRUGS AND COMPOSITIONS FOR THE TREATMENT OF OCULAR DISORDERS PDE6C, PDE6A, PDE6D ADRB2 669/4885ADRB1 561/4885HTR1A 2104/4885

“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.