Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Propionic 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 | |
|---|---|---|---|---|
| ▸ | FFAR3 | O14843 | 2/20 | 0.71 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | TSHR | P16473 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | BLM | P54132 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.42 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.42 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.42 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | MMP1 | P03956 | 3/20 | 0.39 |
| ▸ | MMP2 | P08253 | 3/20 | 0.39 |
| ▸ | MMP3 | P08254 | 3/20 | 0.39 |
| ▸ | MMP8 | P22894 | 2/20 | 0.39 |
| ▸ | MMP9 | P14780 | 2/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | AKR1B1 | P15121 | 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 | |
|---|---|---|---|---|
| Propionic Acid SCHEMBL29482074 | 1.00 | FFAR3 (0.71) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL1533914 | 1.00 | FFAR3 (0.71) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL7761244 | 1.00 | FFAR3 (0.71) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL28431860 | 0.97 | FFAR3 (0.67) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL28516614 | 0.87 | FFAR3 (0.62) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL2481831 | 0.87 | FFAR3 (0.62) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL1331605 | 0.84 | — | — | |
| Propionic Acid SCHEMBL1462509 | 0.84 | FFAR3 (1.00) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL11661434 | 0.84 | FFAR3 (1.00) | FFAR3TDP1LMNATSHRMEN1 | |
| Propionic Acid SCHEMBL7088331 | 0.84 | FFAR3 (1.00) | FFAR3TDP1LMNATSHRMEN1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120192763-A | Multifunctional nano imbibition scale inhibitor and preparation method and application thereof | 中国石油天然气集团有限公司 | 2025-06-24 | — | — | CN | disclosed |
| CN-113249104-B | Scale inhibition and scale removal agent and preparation method thereof | 中国石油天然气股份有限公司 | 2022-08-05 | — | — | CN | disclosed |
| CN-113249104-A | Scale inhibition and scale removal agent and preparation method thereof | 中国石油天然气股份有限公司 | 2021-08-13 | — | — | CN | disclosed |