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 | |
|---|---|---|---|---|
| ▸ | ADRA2C known ✓ | P18825 | 1/20 | 0.65 |
| ▸ | HTR2A known ✓ | P28223 | 1/20 | 0.65 |
| ▸ | HTR2C known ✓ | P28335 | 1/20 | 0.65 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.65 |
| ▸ | HTR2B known ✓ | P41595 | 1/20 | 0.65 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.65 |
| ▸ | HTR3A | P46098 | 2/20 | 0.65 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.65 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.65 |
| ▸ | CASP6 | P55212 | 1/20 | 0.64 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.35 |
| ▸ | HTR3B | O95264 | 1/20 | 0.35 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.35 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.35 |
| ▸ | CD44 | P16070 | 1/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | KDM4C | Q9H3R0 | 1/20 | 0.35 |
| ▸ | DHFR | P00374 | 1/20 | 0.34 |
| ▸ | FNTA | P49354 | 1/20 | 0.34 |
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 SCHEMBL1087 | 1.00 | KCNH2 (0.65) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| SCHEMBL7319453 | 0.94 | KCNH2 (0.72) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Fumaric Acid SCHEMBL582 | 0.91 | KCNH2 (0.68) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Maleic Acid SCHEMBL581 | 0.91 | KCNH2 (0.68) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Maleic Acid SCHEMBL871 | 0.89 | KCNH2 (0.68) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Fumaric Acid SCHEMBL874 | 0.89 | KCNH2 (0.66) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Fumaric Acid SCHEMBL872 | 0.89 | KCNH2 (0.68) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Maleic Acid SCHEMBL873 | 0.89 | KCNH2 (0.66) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Fumaric Acid SCHEMBL646 | 0.88 | KCNH2 (0.64) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C | |
| Maleic Acid SCHEMBL645 | 0.88 | KCNH2 (0.64) | KCNH2HTR3ACYP1A2CYP3A4ADRA2C |
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 |