Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ABCG2 | Q9UNQ0 | 8/20 | 1.00 |
| ▸ | MAOB | P27338 | 5/20 | 1.00 |
| ▸ | MAPT | P10636 | 4/20 | 0.84 |
| ▸ | LMNA | P02545 | 3/20 | 0.84 |
| ▸ | APP | P05067 | 3/20 | 0.84 |
| ▸ | MEN1 | O00255 | 3/20 | 0.84 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.84 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.84 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.84 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.84 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.84 |
| ▸ | CTSL | P07711 | 1/20 | 0.76 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.76 |
| ▸ | HPGD | P15428 | 2/20 | 0.76 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.76 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.76 |
| ▸ | NPC1 | O15118 | 1/20 | 0.76 |
| ▸ | RECQL | P46063 | 1/20 | 0.76 |
| ▸ | RAB9A | P51151 | 1/20 | 0.76 |
| ▸ | ATM | Q13315 | 1/20 | 0.76 |
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 | |
|---|---|---|---|---|
| SCHEMBL25198168 | 1.00 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL25188859 | 0.93 | ABCG2 (0.97) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL25197992 | 0.92 | MAOB (0.85) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL25195950 | 0.92 | MAOB (0.85) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL634186 | 0.92 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL30382670 | 0.92 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL25189208 | 0.92 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL30384538 | 0.92 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL634187 | 0.92 | ABCG2 (1.00) | ABCG2MAOBMAPTLMNAAPP | |
| SCHEMBL5515061 | 0.90 | ABCG2 (0.91) | ABCG2MAOBMAPTLMNAAPP |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4531824-A1 | CHALCONE DERIVATIVES, MODULATOR OF FIBROBLASTS, FOR USE IN THE TREATMENT OF STROMA-RICH TUMORS | Universiteit Gent (BE) | 2025-04-09 | — | — | EP | disclosed |
| CN-119451668-A | Chalcone derivatives and modulators of fibroblasts for the treatment of stromal rich tumors | 根特大学 | 2025-02-14 | — | — | CN | disclosed |
| CN-117624162-A | Flavonol derivative containing triazolopyridine and preparation method and application thereof | 贵州大学 | 2024-03-01 | — | — | CN | disclosed |
| WO-2023232866-A1 | CHALCONE DERIVATIVES, MODULATOR OF FIBROBLASTS, FOR USE IN THE TREATMENT OF STROMA-RICH TUMORS | UNIVERSITEIT GENT (BE) | 2023-12-07 | — | — | WO | disclosed |
| 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 |