Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1B1 | P15121 | 1/20 | 0.64 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.53 |
| ▸ | IDO1 | P14902 | 2/20 | 0.47 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.46 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.45 |
| ▸ | IAPP | P10997 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | POLB | P06746 | 1/20 | 0.43 |
| ▸ | GAA | P10253 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | CA2 | P00918 | 2/20 | 0.42 |
| ▸ | CA12 | O43570 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | GLA | P06280 | 1/20 | 0.42 |
| ▸ | CA3 | P07451 | 1/20 | 0.42 |
| ▸ | CA4 | P22748 | 1/20 | 0.42 |
| ▸ | CA9 | Q16790 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.42 |
| ▸ | FNTA | P49354 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Phenol SCHEMBL5397005 | 1.00 | AKR1B1 (0.64) | AKR1B1L3MBTL1IDO1KEAP1HSPA5 | |
| Phenol SCHEMBL6531501 | 1.00 | AKR1B1 (0.64) | AKR1B1L3MBTL1IDO1KEAP1HSPA5 | |
| SCHEMBL266802 | 0.92 | AKR1B1 (0.68) | AKR1B1L3MBTL1IDO1HSPA5IAPP | |
| SCHEMBL30176200 | 0.92 | AKR1B1 (0.68) | AKR1B1L3MBTL1IDO1HSPA5IAPP | |
| Ethylbenzene SCHEMBL28226401 | 0.84 | AKR1B1 (0.58) | AKR1B1L3MBTL1HSPA5IAPPLMNA | |
| Benzene SCHEMBL10992898 | 0.81 | L3MBTL1 (0.60) | AKR1B1L3MBTL1IAPPLMNAPOLB | |
| Phenol SCHEMBL2808100 | 0.80 | AKR1B1 (0.58) | AKR1B1IDO1KEAP1LMNAGAA | |
| Phenol SCHEMBL7950353 | 0.79 | AKR1B1 (0.56) | AKR1B1IDO1KEAP1HSPA5CA2 | |
| SCHEMBL29676820 | 0.79 | AKR1B1 (0.61) | AKR1B1L3MBTL1LMNAGAAMAPT | |
| Phenol SCHEMBL1276616 | 0.79 | AKR1B1 (0.56) | AKR1B1IDO1KEAP1HSPA5CA2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0676237-B1 | Modified ion exchange resins and use thereof | MITSUBISHI CHEM CORP (JP) | 1999-03-17 | — | — | EP | disclosed |
| US-5589517-A | N,N-DI-SUBSTITITUTED MERCAPTOALKYLAMINE SULFONIC ACID ION EXCHANGE RESIN AS CATALYST FOR CONDENSATION REACTION OF A PHENOL AND A KETONE TO PRODUCE A BISPHENOL | MITSUBISHI CHEMICAL CORPORATION (JP) | 1996-12-31 | — | — | US | disclosed |
| EP-0676237-A1 | Modified ion exchange resins and use thereof | MITSUBISHI CHEMICAL CORPORATION (JP) | 1995-10-11 | — | — | EP | disclosed |