Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.81 |
| ▸ | CSNK2A2 | P19784 | 3/20 | 0.67 |
| ▸ | CSNK2B | P67870 | 3/20 | 0.67 |
| ▸ | CSNK2A1 | P68400 | 3/20 | 0.67 |
| ▸ | MAPT | P10636 | 9/20 | 0.66 |
| ▸ | CYP3A4 | P08684 | 9/20 | 0.66 |
| ▸ | KDM4E | B2RXH2 | 9/20 | 0.66 |
| ▸ | MEN1 | O00255 | 7/20 | 0.66 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.66 |
| ▸ | HSD17B10 | Q99714 | 6/20 | 0.66 |
| ▸ | RECQL | P46063 | 3/20 | 0.66 |
| ▸ | LMNA | P02545 | 3/20 | 0.66 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.66 |
| ▸ | APP | P05067 | 2/20 | 0.66 |
| ▸ | THRB | P10828 | 1/20 | 0.66 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.66 |
| ▸ | ELAVL3 | Q14576 | 1/20 | 0.66 |
| ▸ | IPMK | Q8NFU5 | 1/20 | 0.66 |
| ▸ | IP6K2 | Q9UHH9 | 1/20 | 0.66 |
| ▸ | TP53 | P04637 | 6/20 | 0.64 |
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 | |
|---|---|---|---|---|
| SCHEMBL7652657 | 0.90 | ADORA3 (1.00) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL4650608 | 0.89 | CSNK2A2 (0.82) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL7124716 | 0.87 | CSNK2A2 (0.74) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL4648874 | 0.86 | ABCG2 (0.82) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL5138118 | 0.86 | MAPT (0.84) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL2121813 | 0.84 | KDM4E (0.74) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL15676583 | 0.84 | KDM4E (0.74) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL10067898 | 0.83 | ADORA3 (0.71) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL7659883 | 0.83 | MAPT (0.71) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT | |
| SCHEMBL505584 | 0.82 | MEN1 (0.79) | ADORA3CSNK2A2CSNK2BCSNK2A1MAPT |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1109800-A1 | NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE | LG CHEMICAL LIMITED (KR) | 2001-06-27 | — | — | EP | claimed |
| WO-2000012496-A1 | NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE | LG CHEMICAL LTD. (KR) | 2000-03-09 | — | — | WO | claimed |
| US-6500846-B1 | 2-(4-CHLOROPHENYL)-7-METHOXYCHROMEN-4-ONE, AS CYCLIN-DEPENDENT KINASE INHIBITORS, USED AS ANTICARCINOGENIC AGENTS OR FOR PROPHYLAXIS OF NEURODEGENERATIVE DISEASE | LG CHEMICAL, LTD. (KR) | 2002-12-31 | — | — | US | disclosed |
| EP-1109800-A1 | NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE | LG CHEMICAL LIMITED (KR) | 2001-06-27 | — | — | EP | disclosed |
| WO-2000012496-A1 | NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE | LG CHEMICAL LTD. (KR) | 2000-03-09 | — | — | WO | disclosed |