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 | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.50 |
| ▸ | TP53 | P04637 | 1/20 | 0.50 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.50 |
| ▸ | EGLN3 | Q9H6Z9 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | RECQL | P46063 | 2/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.41 |
| ▸ | HCAR2 | Q8TDS4 | 5/20 | 0.40 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.34 |
| ▸ | GABRP | O00591 | 2/20 | 0.33 |
| ▸ | GABRD | O14764 | 2/20 | 0.33 |
| ▸ | GABRA1 | P14867 | 2/20 | 0.33 |
| ▸ | GABRB1 | P18505 | 2/20 | 0.33 |
| ▸ | GABRG2 | P18507 | 2/20 | 0.33 |
| ▸ | GABRB3 | P28472 | 2/20 | 0.33 |
| ▸ | GABRA5 | P31644 | 2/20 | 0.33 |
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 SCHEMBL4606405 | 1.00 | TSHR (0.50) | TSHRTP53EGLN1EGLN3ALDH1A1 | |
| SCHEMBL149416 | 0.88 | — | — | |
| SCHEMBL34404 | 0.88 | — | — | |
| SCHEMBL28201803 | 0.88 | PTGS1 (0.40) | TSHRALDH1A1PTGS1AKR1C3LMNA | |
| SCHEMBL8302855 | 0.88 | — | — | |
| SCHEMBL8935075 | 0.85 | — | — | |
| Acrylic Acid SCHEMBL8603343 | 0.81 | LMNA (0.53) | TSHRTP53ALDH1A1ALOX15HSD17B10 | |
| Acetamide SCHEMBL27400623 | 0.80 | LMNA (0.47) | ALOX15TDP1PTGS1AKR1C3LMNA | |
| Fumaric Acid SCHEMBL3815775 | 0.80 | TSHR (0.53) | TSHRTP53EGLN1EGLN3ALDH1A1 | |
| Maleic Acid SCHEMBL2408876 | 0.78 | TSHR (0.50) | TSHRTP53EGLN1EGLN3ALDH1A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0872529-B2 | BINDER FOR BUILDING STRUCTURES | ASAHI CHEMICAL IND (JP) | 2008-07-09 | — | — | EP | disclosed |
| EP-0872529-B1 | BINDER FOR BUILDING STRUCTURES | ASAHI CHEMICAL IND (JP) | 2004-09-29 | — | — | EP | disclosed |
| US-6015845-A | Binder for building structure | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 2000-01-18 | — | — | US | disclosed |
| EP-0872529-A1 | BINDER FOR BUILDING STRUCTURES | Asahi Kasei Kogyo Kabushiki Kaisha (JP) | 1998-10-21 | — | — | EP | disclosed |