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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR1A known ✓ | P08908 | 9/20 | 0.37 |
| ▸ | DRD2 known ✓ | P14416 | 7/20 | 0.37 |
| ▸ | DRD1 known ✓ | P21728 | 1/20 | 0.36 |
| ▸ | HTR7 | P34969 | 9/20 | 0.37 |
| ▸ | HTR6 | P50406 | 2/20 | 0.36 |
| ▸ | PDE4D | Q08499 | 2/20 | 0.36 |
| ▸ | DRD4 | P21917 | 1/20 | 0.36 |
| ▸ | DRD3 | P35462 | 1/20 | 0.36 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Fumaric Acid SCHEMBL5329175 | 1.00 | HTR1A (0.37) | HTR1AHTR7DRD2HTR6PDE4D | |
| Fumaric Acid SCHEMBL5293758 | 0.94 | HTR1A (0.39) | HTR1AHTR7DRD2HTR6PDE4D | |
| Maleic Acid SCHEMBL5326858 | 0.94 | HTR1A (0.39) | HTR1AHTR7DRD2HTR6PDE4D | |
| SCHEMBL4517476 | 0.94 | HTR1A (0.41) | HTR1AHTR7DRD2HTR6PDE4D | |
| Hydrochloric Acid SCHEMBL4514047 | 0.93 | HTR1A (0.41) | HTR1AHTR7DRD2HTR6PDE4D | |
| Succinic Acid SCHEMBL5327295 | 0.93 | HTR1A (0.38) | HTR1AHTR7DRD2HTR6PDE4D | |
| Cadaverine Tartrate SCHEMBL5332008 | 0.93 | HTR1A (0.38) | HTR1AHTR7DRD2HTR6PDE4D | |
| Phosphoric Acid SCHEMBL5330436 | 0.91 | HTR1A (0.39) | HTR1AHTR7DRD2HTR6PDE4D | |
| SCHEMBL4537694 | 0.88 | HTR1A (0.42) | HTR1AHTR7DRD2HTR6PDE4D | |
| Fumaric Acid SCHEMBL5329491 | 0.88 | HTR1A (0.44) | HTR1AHTR7DRD2HTR6DRD3 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2007010504-A2 | ACID ADDITION SALTS OF ISOINDOLES ACTING AS ADRENERGIC RECEPTOR ANTAGONISTS | RANBAXY LABORATORIES LIMITED (IN) | 2007-01-25 | — | — | WO | disclosed |