Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | GFER | P55789 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 3/20 | 0.42 |
| ▸ | PDE10A | Q9Y233 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.41 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.39 |
| ▸ | SLC9A5 | Q14940 | 2/20 | 0.39 |
| ▸ | PLAU | P00749 | 2/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | SLC9A1 | P19634 | 1/20 | 0.39 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL30121574 | 0.85 | MEN1 (0.38) | MEN1KMT2AGFERLMNAPDE10A | |
| SCHEMBL5315250 | 0.74 | ALDH1A1 (0.46) | MEN1KMT2AGFERLMNAPDE10A | |
| SCHEMBL10707551 | 0.72 | PDE4A (0.60) | MEN1KMT2AGFERLMNAPDE10A | |
| SCHEMBL7930957 | 0.71 | ALDH1A1 (0.44) | MEN1KMT2AGFERLMNAPDE10A | |
| SCHEMBL6395827 | 0.69 | PDE4A (0.61) | MEN1KMT2ALMNAPDE10AALDH1A1 | |
| SCHEMBL1935919 | 0.68 | SMN1; SMN2 (0.47) | MEN1KMT2AGFERHPGDALDH1A1 | |
| SCHEMBL23569660 | 0.68 | ALDH1A1 (0.35) | HPGDALDH1A1SMN1; SMN2TSHRCYP1A2 | |
| SCHEMBL1719503 | 0.67 | PDE4A (0.51) | MEN1KMT2AGFERLMNAPDE10A | |
| SCHEMBL2210096 | 0.67 | MEN1 (1.00) | MEN1KMT2AGFERHPGDALDH1A1 | |
| SCHEMBL10502296 | 0.66 | HTT (0.45) | MEN1KMT2AGFERLMNAHPGD |
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 |
|---|---|---|---|---|---|---|---|
| JP-57109770-A | — | — | None | — | — | JP | disclosed |
| JP-S57109770-A | 3,6-DICHLORO-5-SUBSTITUTED AMINO-1,2,4-TRIAZINE DERIVATIVE, ITS PREPARATION AND HERBICIDE CONTAINING THE SAME AS ACTIVE CONSTITUENT | SUMITOMO CHEM CO LTD | 1982-07-08 | — | — | JP | disclosed |