Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Adipic 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 | |
|---|---|---|---|---|
| ▸ | AKR1B1 | P15121 | 1/20 | 0.82 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.78 |
| ▸ | PPARG | P37231 | 7/20 | 0.78 |
| ▸ | PPARD | Q03181 | 7/20 | 0.78 |
| ▸ | PPARA | Q07869 | 7/20 | 0.78 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.78 |
| ▸ | TSHR | P16473 | 5/20 | 0.78 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.78 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.78 |
| ▸ | TLR2 | O60603 | 2/20 | 0.78 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.78 |
| ▸ | FABP4 | P15090 | 2/20 | 0.78 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.78 |
| ▸ | SLC22A6 | Q4U2R8 | 2/20 | 0.78 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.78 |
| ▸ | MEN1 | O00255 | 1/20 | 0.78 |
| ▸ | ESR1 | P03372 | 1/20 | 0.78 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.78 |
| ▸ | PDE4A | P27815 | 1/20 | 0.78 |
| ▸ | PDE3A | Q14432 | 1/20 | 0.78 |
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 | |
|---|---|---|---|---|
| Adipic Acid SCHEMBL1483012 | 1.00 | AKR1B1 (0.82) | AKR1B1GPR84PPARGPPARDPPARA | |
| Pimelic Acid SCHEMBL1483103 | 0.97 | GPR84 (0.83) | AKR1B1GPR84PPARGPPARDPPARA | |
| Azelaic Acid SCHEMBL2474694 | 0.97 | GPR84 (0.83) | AKR1B1GPR84PPARGPPARDPPARA | |
| Sebacic Acid SCHEMBL2474666 | 0.97 | GPR84 (0.83) | AKR1B1GPR84PPARGPPARDPPARA | |
| Sebacic Acid SCHEMBL19066940 | 0.97 | GPR84 (0.83) | AKR1B1GPR84PPARGPPARDPPARA | |
| Octanedioate SCHEMBL1483010 | 0.97 | GPR84 (0.83) | AKR1B1GPR84PPARGPPARDPPARA | |
| Hexanoate SCHEMBL3023489 | 0.94 | AKR1B1 (0.94) | AKR1B1GPR84PPARGPPARDPPARA | |
| Octanedioate SCHEMBL28274642 | 0.94 | GPR84 (0.79) | AKR1B1GPR84PPARGPPARDPPARA | |
| Glutarate SCHEMBL1483210 | 0.93 | SLC22A6 (0.73) | AKR1B1GPR84PPARGPPARDPPARA | |
| Octanoic Acid SCHEMBL15612468 | 0.91 | GPR84 (0.94) | AKR1B1GPR84PPARGPPARDPPARA |
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-5709850-A | PSEUDOLATEX CONTAINING NEUTRALIZED CARBOXYLIC POLYMER, PLASTICIZER | L'OREAL (FR) | 1998-01-20 | — | — | US | disclosed |
| US-5660820-A | INCLUDES PARTICLES OF A FILM-FORMING POLYMER CONTAINING CARBOXYLIC ACID FUNCTIONS NEUTRALIZED USING A NONVOLATILE MONOBASIC AGENT; PLASTICIZERS | L'OREAL (FR) | 1997-08-26 | — | — | US | disclosed |