Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 7/20 | 0.61 |
| ▸ | L3MBTL1 | Q9Y468 | 6/20 | 0.61 |
| ▸ | RAB9A | P51151 | 4/20 | 0.61 |
| ▸ | ATM | Q13315 | 2/20 | 0.61 |
| ▸ | HPGD | P15428 | 5/20 | 0.57 |
| ▸ | NPC1 | O15118 | 2/20 | 0.57 |
| ▸ | PPARG | P37231 | 3/20 | 0.56 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.56 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.50 |
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | USP2 | O75604 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL23877246 | 0.88 | L3MBTL1 (0.50) | MAPTL3MBTL1RAB9AATMHPGD | |
| SCHEMBL130824 | 0.83 | MRGPRX4 (0.68) | MAPTL3MBTL1RAB9AATMHPGD | |
| SCHEMBL19612232 | 0.82 | NPC1 (0.53) | RAB9AHPGDNPC1PPARGPPARD | |
| SCHEMBL11360859 | 0.81 | NPC1 (0.56) | RAB9AHPGDNPC1PPARGSMN1; SMN2 | |
| SCHEMBL23271940 | 0.81 | CNR1 (0.47) | RAB9AMEN1KMT2A | |
| SCHEMBL12260613 | 0.81 | HPGD (0.49) | HPGDPPARGPPARDPPARAHTR2C | |
| SCHEMBL2989182 | 0.80 | PPARG (0.61) | PPARGMRGPRX4 | |
| Hydrochloric Acid SCHEMBL11354651 | 0.79 | NPC1 (0.54) | RAB9AHPGDNPC1SMN1; SMN2MRGPRX4 | |
| SCHEMBL26568933 | 0.79 | MAPT (0.56) | MAPTL3MBTL1RAB9AATMHPGD | |
| SCHEMBL9705397 | 0.79 | L3MBTL1 (0.51) | MAPTL3MBTL1RAB9AHPGDNPC1 |
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-7183278-B1 | Picolinamide derivative and harmful organism control agent comprising said picolinamide derivative as active component | MEIJI SEIKA KAISHA, LTD. (JP) | 2007-02-27 | — | — | US | disclosed |
| US-7183278-B1 | Picolinamide derivative and harmful organism control agent comprising said picolinamide derivative as active component | MEIJI SEIKA KAISHA, LTD. (JP) | 2007-02-27 | — | — | US | disclosed |