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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR4 known ✓ | Q13639 | 3/20 | 0.47 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.86 |
| ▸ | PMP22 | Q01453 | 2/20 | 0.86 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.86 |
| ▸ | MEN1 | O00255 | 2/20 | 0.86 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.86 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.86 |
| ▸ | LMNA | P02545 | 1/20 | 0.86 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.47 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.47 |
| ▸ | GSK3B | P49841 | 1/20 | 0.44 |
| ▸ | CARM1 | Q86X55 | 1/20 | 0.40 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.38 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.38 |
| ▸ | CCNT1 | O60563 | 1/20 | 0.36 |
| ▸ | CDK9 | P50750 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Fumaric Acid SCHEMBL7302323 | 1.00 | CYP2C9 (0.86) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL2940596 | 0.95 | CYP2C9 (0.94) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL29385613 | 0.95 | CYP2C9 (0.94) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL7302574 | 0.95 | CYP2C9 (0.95) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| Hydrochloric Acid SCHEMBL7295175 | 0.95 | CYP2C9 (0.92) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL14908005 | 0.87 | CYP2C9 (0.79) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL7292069 | 0.86 | CYP2C9 (0.78) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL7300823 | 0.84 | CYP2C9 (0.74) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL16504002 | 0.79 | CYP2C9 (0.66) | CYP2C9PMP22NPSR1MEN1CYP3A4 | |
| SCHEMBL7302280 | 0.78 | CYP2C9 (0.66) | CYP2C9PMP22NPSR1MEN1CYP3A4 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0501322-B1 | 3-Piperidinylmethylcarboxylate substituted indoles | GLAXO GROUP LTD (GB) | 1996-09-04 | — | — | EP | disclosed |
| EP-0501322-A1 | 3-Piperidinylmethylcarboxylate substituted indoles | GLAXO GROUP LIMITED (GB) | 1992-09-02 | — | — | EP | disclosed |