Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | USP2 | O75604 | 1/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.49 |
| ▸ | CA4 | P22748 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.44 |
| ▸ | HPGD | P15428 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.43 |
| ▸ | MEN1 | O00255 | 4/20 | 0.43 |
| ▸ | NPC1 | O15118 | 3/20 | 0.43 |
| ▸ | RAB9A | P51151 | 3/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | RECQL | P46063 | 1/20 | 0.43 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
| ▸ | CES2 | O00748 | 1/20 | 0.43 |
| ▸ | CES1 | P23141 | 1/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL688471 | 0.86 | ALDH1A1 (0.56) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| Benzene SCHEMBL29290216 | 0.86 | ALDH1A1 (0.56) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL10490986 | 0.84 | ALDH1A1 (0.54) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| Anthracene SCHEMBL28077524 | 0.81 | IDO1 (0.47) | CA4KMT2AALDH1A1KDM4EHPGD | |
| Naphthalene SCHEMBL28214618 | 0.80 | ALDH1A1 (0.50) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| SCHEMBL402519 | 0.80 | ALDH1A1 (0.50) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL2707920 | 0.79 | ALDH1A1 (0.48) | CA4ALDH1A1KDM4EHPGDSMN1; SMN2 | |
| SCHEMBL28354531 | 0.78 | SLC16A3 (0.54) | USP2TP53KMT2AALDH1A1SMN1; SMN2 | |
| Anisole SCHEMBL28115560 | 0.76 | CA4 (0.61) | CA4KMT2AALDH1A1KDM4EHPGD | |
| SCHEMBL1927621 | 0.76 | ACMSD (0.50) | KMT2AALDH1A1HPGDMEN1GAA |
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-106748605-B | Method for synthesizing o-dicarbonyl aryl formate series compounds based on TBAB and Oxone methods | 嘉兴学院 | 2020-02-14 | — | — | CN | disclosed |