Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 3/20 | 0.53 |
| ▸ | MEN1 | O00255 | 5/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.50 |
| ▸ | POLB | P06746 | 3/20 | 0.50 |
| ▸ | FGB | P02675 | 1/20 | 0.50 |
| ▸ | P2RY12 | Q9H244 | 8/20 | 0.48 |
| ▸ | P2RY4 | P51582 | 7/20 | 0.48 |
| ▸ | MAOA | P21397 | 1/20 | 0.48 |
| ▸ | MAOB | P27338 | 1/20 | 0.48 |
| ▸ | P2RY2 | P41231 | 6/20 | 0.46 |
| ▸ | P2RY1 | P47900 | 5/20 | 0.46 |
| ▸ | P2RY6 | Q15077 | 5/20 | 0.46 |
| ▸ | MAPT | P10636 | 5/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 4/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | THRB | P10828 | 2/20 | 0.46 |
| ▸ | RECQL | P46063 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL11041338 | 0.79 | ADORA2A (0.57) | ADORA2AMEN1KMT2APOLBFGB | |
| SCHEMBL8092232 | 0.76 | ADORA2A (0.68) | ADORA2AP2RY12P2RY4P2RY2P2RY1 | |
| SCHEMBL1038701 | 0.71 | ALDH1A1 (0.66) | ADORA2AMEN1KMT2APOLBFGB | |
| Anthraquinone SCHEMBL28378374 | 0.71 | MEN1 (0.63) | MEN1KMT2APOLBMAOAMAPT | |
| SCHEMBL11873754 | 0.70 | MAPK1 (0.58) | ADORA2AMEN1KMT2APOLBFGB | |
| SCHEMBL28752267 | 0.70 | MAPK1 (0.68) | ADORA2AMEN1KMT2APOLBMAOA | |
| SCHEMBL13944330 | 0.70 | ADORA2A (1.00) | ADORA2AMEN1KMT2APOLBFGB | |
| SCHEMBL14580985 | 0.69 | MAPT (0.67) | ADORA2AMEN1KMT2APOLBFGB | |
| SCHEMBL11600205 | 0.69 | MAPT (0.59) | ADORA2AMEN1KMT2APOLBP2RY12 | |
| SCHEMBL8092263 | 0.69 | ADORA2A (0.80) | ADORA2AMEN1KMT2APOLBFGB |
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 |
|---|---|---|---|---|---|---|---|
| US-5773172-A | SOLVENT AND BINDER SOLUBILITY | MITSUI TOATSU CHEMICALS, INC. (JP) | 1998-06-30 | — | — | US | disclosed |