Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.61 |
| ▸ | TSHR | P16473 | 2/20 | 0.57 |
| ▸ | LMNA | P02545 | 1/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.55 |
| ▸ | CFTR | P13569 | 1/20 | 0.55 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | ATM | Q13315 | 1/20 | 0.53 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.53 |
| ▸ | HTT | P42858 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 3/20 | 0.51 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | CA1 | P00915 | 1/20 | 0.49 |
| ▸ | CA2 | P00918 | 1/20 | 0.49 |
| ▸ | CA5A | P35218 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL2441955 | 0.83 | SLC6A3 (0.65) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| Methyl 2-Methoxybenzoate SCHEMBL29702077 | 0.83 | TSHR (0.69) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| Methyl 2-Methoxybenzoate SCHEMBL196037 | 0.83 | TSHR (0.69) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL29022476 | 0.83 | SLC6A3 (0.47) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL9846404 | 0.83 | SLC6A3 (0.56) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| Methyl 2-Methoxybenzoate SCHEMBL30744939 | 0.82 | MAPT (0.67) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL28432969 | 0.82 | KMT2A (0.63) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL28176283 | 0.82 | SLC6A3 (0.62) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL4199247 | 0.82 | SLC6A3 (0.62) | SLC6A3TSHRLMNAL3MBTL1HSD17B10 | |
| SCHEMBL5459 | 0.82 | KDM4E (0.61) | TSHRLMNAHSD17B10ALDH1A1KDM4E |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-107207994-A | Photolabile acetal and ketal compounds for controlled release of active volatile carbonyl compounds | 弗门尼舍有限公司 | 2017-09-26 | — | — | CN | disclosed |