Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of 9,10-Phenanthrenequinone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | S100A4 | P26447 | 7/20 | 0.68 |
| ▸ | PTPRC | P08575 | 7/20 | 0.68 |
| ▸ | TDP2 | O95551 | 4/20 | 0.68 |
| ▸ | LMNA | P02545 | 4/20 | 0.68 |
| ▸ | MAPT | P10636 | 4/20 | 0.68 |
| ▸ | RAB9A | P51151 | 4/20 | 0.68 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.68 |
| ▸ | MEN1 | O00255 | 3/20 | 0.68 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.68 |
| ▸ | APAF1 | O14727 | 3/20 | 0.68 |
| ▸ | NPC1 | O15118 | 3/20 | 0.68 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.68 |
| ▸ | PLA2G1B | P04054 | 3/20 | 0.68 |
| ▸ | ATG4B | Q9Y4P1 | 3/20 | 0.68 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.68 |
| ▸ | BLM | P54132 | 3/20 | 0.68 |
| ▸ | THRB | P10828 | 2/20 | 0.68 |
| ▸ | RECQL | P46063 | 2/20 | 0.68 |
| ▸ | GALK1 | P51570 | 2/20 | 0.68 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.68 |
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 | |
|---|---|---|---|---|
| Anthraquinone SCHEMBL10902508 | 0.92 | MEN1 (0.67) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL2157215 | 0.83 | MEN1 (1.00) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL43050 | 0.83 | MEN1 (1.00) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL31598775 | 0.83 | MEN1 (1.00) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL29384320 | 0.83 | MEN1 (1.00) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL29746976 | 0.80 | S100A4 (0.93) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL17536499 | 0.80 | S100A4 (0.93) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL28594289 | 0.80 | S100A4 (0.93) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL29548993 | 0.80 | S100A4 (0.93) | S100A4PTPRCTDP2LMNAMAPT | |
| 9,10-Phenanthrenequinone SCHEMBL11634370 | 0.80 | S100A4 (0.93) | S100A4PTPRCTDP2LMNAMAPT |
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-112225885-B | Copolyester and preparation method thereof | 万华化学集团股份有限公司 | 2022-04-22 | — | — | CN | disclosed |
| CN-112225885-A | Copolyester and preparation method thereof | 万华化学集团股份有限公司 | 2021-01-15 | — | — | CN | disclosed |