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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2B known ✓ | P41595 | 2/20 | 0.60 |
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.60 |
| ▸ | HTR2A known ✓ | P28223 | 1/20 | 0.60 |
| ▸ | HTR2C known ✓ | P28335 | 1/20 | 0.60 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.60 |
| ▸ | KCNH2 | Q12809 | 4/20 | 0.60 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.60 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.60 |
| ▸ | HTR3A | P46098 | 2/20 | 0.60 |
| ▸ | CASP6 | P55212 | 1/20 | 0.59 |
| ▸ | HTR7 | P34969 | 5/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.36 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.36 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.36 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.36 |
| ▸ | HTR3B | O95264 | 1/20 | 0.36 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.36 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.36 |
| ▸ | CHRNA3 | P32297 | 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 SCHEMBL9676 | 1.00 | KCNH2 (0.60) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Alosetron SCHEMBL1046 | 0.84 | KCNH2 (0.85) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Alosetron SCHEMBL1045 | 0.84 | KCNH2 (0.85) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| SCHEMBL10123935 | 0.82 | KCNH2 (0.66) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Maleic Acid SCHEMBL1009 | 0.81 | KCNH2 (0.68) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Fumaric Acid SCHEMBL1010 | 0.81 | KCNH2 (0.68) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| SCHEMBL10108911 | 0.81 | KCNH2 (0.64) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Alosetron SCHEMBL2229995 | 0.81 | KCNH2 (0.65) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| SCHEMBL1133 | 0.80 | KCNH2 (0.56) | KCNH2CYP3A4CYP1A2HTR2BHTR3A | |
| Fumaric Acid SCHEMBL1053 | 0.79 | KCNH2 (0.76) | KCNH2CYP3A4CYP1A2HTR2BHTR3A |
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 |
|---|---|---|---|---|---|---|---|
| US-5360800-A | Tetrahydro-1H-pyrido[4,3-b]indol-1-one derivatives | GLAXO GROUP LIMITED (GB) | 1994-11-01 | — | — | US | disclosed |
| EP-0306323-A2 | Lactam derivatives | GLAXO GROUP LIMITED (GB) | 1989-03-08 | — | — | EP | disclosed |