Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1B1 | P15121 | 1/20 | 0.68 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.53 |
| ▸ | LMNA | P02545 | 1/20 | 0.53 |
| ▸ | GAA | P10253 | 1/20 | 0.53 |
| ▸ | TSHR | P16473 | 1/20 | 0.53 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | CES2 | O00748 | 1/20 | 0.50 |
| ▸ | CES1 | P23141 | 1/20 | 0.50 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.48 |
| ▸ | CA2 | P00918 | 1/20 | 0.47 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.47 |
| ▸ | PAM | P19021 | 2/20 | 0.44 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.44 |
| ▸ | GSK3A | P49840 | 1/20 | 0.44 |
| ▸ | GSK3B | P49841 | 1/20 | 0.44 |
| ▸ | CCR6 | P51684 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Phenylacetic Acid SCHEMBL28868334 | 0.96 | AKR1B1 (0.63) | AKR1B1ABCC4LMNAGAATSHR | |
| SCHEMBL15253779 | 0.83 | CA2 (0.47) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL28242469 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL1459 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL9449909 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL27758886 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL1330777 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL13618842 | 0.82 | AKR1B1 (1.00) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL6930087 | 0.80 | AKR1B1 (0.94) | AKR1B1ABCC4LMNAGAATSHR | |
| Phenylacetic Acid SCHEMBL15051374 | 0.80 | AKR1B1 (0.94) | AKR1B1ABCC4LMNAGAATSHR |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106922129-B | Methods of conjugating polypeptides | 免疫医疗有限责任公司 | 2024-02-20 | — | — | CN | disclosed |
| EP-0363211-B1 | 1Alpha or 24R,25-Dihydroxy vitamin D3 derivatives, process for their production and assay method using the same | ASAHI CHEMICAL IND (JP) | 1994-07-06 | — | — | EP | disclosed |
| US-5214170-A | Radioimmunoassay | TOYO JOZO KABUSHIKI KAISHA (JP) | 1993-05-25 | — | — | US | disclosed |
| US-5202266-A | 25-hydroxy vitamin D3 derivatives, process for their production, and assay method using the same | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1993-04-13 | — | — | US | disclosed |
| EP-0312360-B1 | 25-HYDROXY VITAMIN D3 DERIVATIVES | TOYO JOZO KABUSHIKI KAISHA (JP) | 1992-06-17 | — | — | EP | disclosed |
| US-5117018-A | 1α (or 24R), 25-dihydroxy vitamin D3 derivatives | TOYO JOZO KABUSHIKI KAISHA (JP) | 1992-05-26 | — | — | US | disclosed |
| US-5075465-A | 25-HYDROXY VITAMIN D3 DERIVATIVES, PROCESS FOR THEIR PRODUCTION, AND ASSAY METHOD USING THE SAME | TOYO JOZO KABUSHIKI KAISHA (JP) | 1991-12-24 | — | — | US | disclosed |
| EP-0363211-A1 | 1Alpha or 24R,25-Dihydroxy vitamin D3 derivatives, process for their production and assay method using the same | ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) | 1990-04-11 | — | — | EP | disclosed |
| EP-0312360-A2 | 25-Hydroxy vitamin D3 derivatives | TOYO JOZO KABUSHIKI KAISHA (JP) | 1989-04-19 | — | — | EP | disclosed |
| US-4495151-A | Element for immunoassay | TOYO JOZO KABUSHIKI KAISHA (JP) | 1985-01-22 | — | — | US | disclosed |