Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 3/20 | 0.56 |
| ▸ | MEN1 | O00255 | 2/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.55 |
| ▸ | RAB9A | P51151 | 4/20 | 0.50 |
| ▸ | NPC1 | O15118 | 3/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
| ▸ | IGF1R | P08069 | 1/20 | 0.46 |
| ▸ | MET | P08581 | 1/20 | 0.46 |
| ▸ | KDR | P35968 | 1/20 | 0.46 |
| ▸ | P4HTM | Q9NXG6 | 1/20 | 0.46 |
| ▸ | PYGL | P06737 | 1/20 | 0.45 |
| ▸ | PYGM | P11217 | 1/20 | 0.45 |
| ▸ | CYP1A1 | P04798 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL5583615 | 0.91 | SMN1; SMN2 (0.55) | KMT2AMEN1ALDH1A1KDM4ERAB9A | |
| SCHEMBL5583640 | 0.88 | SMN1; SMN2 (0.51) | KMT2AMEN1ALDH1A1KDM4ERAB9A | |
| SCHEMBL5583631 | 0.87 | RAB9A (0.58) | KMT2AMEN1ALDH1A1RAB9ASMN1; SMN2 | |
| SCHEMBL2237038 | 0.86 | RAB9A (0.53) | KMT2AMEN1ALDH1A1RAB9ANPC1 | |
| SCHEMBL5583770 | 0.85 | GRM4 (0.52) | KMT2AMEN1KDM4ERAB9ANPC1 | |
| SCHEMBL14284585 | 0.84 | PYGL (0.52) | KMT2AMEN1ALDH1A1KDM4ERAB9A | |
| SCHEMBL14284586 | 0.83 | MTNR1B (0.55) | KMT2AMEN1ALDH1A1KDM4ERAB9A | |
| SCHEMBL14284588 | 0.82 | PGR (0.59) | RAB9AKDR | |
| SCHEMBL14284569 | 0.82 | RAB9A (0.49) | KMT2AMEN1ALDH1A1RAB9ANPC1 | |
| SCHEMBL14284587 | 0.82 | PDGFRA (0.53) | KMT2AMEN1ALDH1A1KDM4ERAB9A |
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 |
| EP-1134214-A1 | PICOLINAMIDE DERIVATIVES AND PEST CONTROLLERS CONTAINING THE SAME AS THE ACTIVE INGREDIENT | MEIJI SEIKA KAISHA LTD. (JP) | 2001-09-19 | — | — | EP | disclosed |