Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | TAAR1 | Q96RJ0 | 3/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.43 |
| ▸ | CDC7 | O00311 | 1/20 | 0.43 |
| ▸ | DBF4 | Q9UBU7 | 1/20 | 0.43 |
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.42 |
| ▸ | IDO1 | P14902 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | MGAM | O43451 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | SI | P14410 | 1/20 | 0.41 |
| ▸ | MGAM2 | Q2M2H8 | 1/20 | 0.41 |
| ▸ | PPARG | P37231 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | PTK2 | Q05397 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | TERT | O14746 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL28497830 | 0.84 | GAA (0.54) | ALDH1A1MAPK1TAAR1KMT2ACDC7 | |
| SCHEMBL28096427 | 0.80 | TERT (0.48) | ALDH1A1MAPK1KMT2ACDC7DBF4 | |
| SCHEMBL22116739 | 0.79 | ANPEP (0.46) | TAAR1KMT2ACDC7DBF4PTGDR2 | |
| SCHEMBL10662839 | 0.78 | ALDH1A1 (0.41) | ALDH1A1MAPK1KMT2AMEN1LMNA | |
| SCHEMBL14328044 | 0.77 | ALDH1A1 (0.43) | ALDH1A1MAPK1KMT2AIDO1MEN1 | |
| SCHEMBL28179237 | 0.77 | TAAR1 (0.50) | TAAR1KMT2ACDC7DBF4IDO1 | |
| SCHEMBL5855074 | 0.77 | TAAR1 (0.50) | ALDH1A1TAAR1CDC7DBF4IDO1 | |
| Cyanide SCHEMBL28319714 | 0.76 | PIEZO1 (0.40) | ALDH1A1MAPK1KMT2AMEN1MGAM | |
| SCHEMBL8022137 | 0.75 | POLB (0.57) | MAPK1TAAR1KMT2ACDC7DBF4 | |
| SCHEMBL28388549 | 0.75 | GAA (0.40) | ALDH1A1TAAR1KMT2ACDC7DBF4 |
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 |
|---|---|---|---|---|---|---|---|
| CN-110655538-B | Mono-metallocene trivalent transition metal complex containing neutral benzyl heteroatom ligand and application thereof | JILIN UNIVERSITY (CN) | 2021-08-31 | — | — | CN | disclosed |
| CN-110655538-A | Mono-metallocene trivalent transition metal complex containing neutral benzyl heteroatom ligand and application thereof | 吉林大学 | 2020-01-07 | — | — | CN | disclosed |