Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CXCR2 | P25025 | 1/20 | 0.48 |
| ▸ | NPY5R | Q15761 | 2/20 | 0.45 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.45 |
| ▸ | RAF1 | P04049 | 1/20 | 0.45 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.45 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.45 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.45 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.42 |
| ▸ | HPGD | P15428 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.42 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.41 |
| ▸ | KMO | O15229 | 3/20 | 0.41 |
| ▸ | AHR | P35869 | 1/20 | 0.41 |
| ▸ | EIF4E | P06730 | 1/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.40 |
| ▸ | IDO1 | P14902 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL31305411 | 0.95 | MAPK13 (0.49) | CXCR2NPY5RMAPK13RAF1MAPK12 | |
| SCHEMBL2944949 | 0.95 | MAPK13 (0.49) | CXCR2NPY5RMAPK13RAF1MAPK12 | |
| SCHEMBL26464210 | 0.85 | PBRM1 (0.44) | CXCR2NPY5RADORA1KMOADORA2A | |
| SCHEMBL17280181 | 0.83 | MEN1 (0.43) | MEN1ALDH1A1HPGDKMT2AL3MBTL1 | |
| SCHEMBL17279786 | 0.83 | MEN1 (0.46) | MEN1ALDH1A1HPGDKMT2AL3MBTL1 | |
| SCHEMBL26113142 | 0.82 | CXCR2 (0.49) | CXCR2MAPK13RAF1MAPK12MAPK11 | |
| SCHEMBL31305506 | 0.82 | CXCR2 (0.49) | CXCR2MAPK13RAF1MAPK12MAPK11 | |
| SCHEMBL28404729 | 0.82 | NPY5R (0.59) | NPY5RMAPK13RAF1MAPK12MAPK11 | |
| SCHEMBL3136907 | 0.81 | NR1H2 (0.51) | CXCR2MAPK13RAF1MAPK12MAPK11 | |
| SCHEMBL3140919 | 0.81 | NR1H2 (0.51) | CXCR2MAPK13RAF1MAPK12MAPK11 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20250215572-A1 | SURFACE TREATMENT AGENT FOR COPPER OR COPPER ALLOY | SHIKOKU CHEMICALS CORPORATION (JP) | 2025-07-03 | — | — | US | disclosed |
| EP-4506488-A1 | SURFACE TREATMENT AGENT FOR COPPER OR COPPER ALLOY | Shikoku Chemicals Corporation (JP) | 2025-02-12 | — | — | EP | disclosed |
| CN-118922584-A | Surface treating agent for copper or copper alloy | 四国化成工业株式会社 | 2024-11-08 | — | — | CN | disclosed |
| WO-2023190263-A1 | SURFACE TREATMENT AGENT FOR COPPER OR COPPER ALLOY | 四国化成工業株式会社 | 2023-10-05 | — | — | WO | disclosed |
| EP-1605078-B1 | SOLDERING PROCESS USING IMIDAZOLE COMPOUND | SHIKOKU CHEM (JP) | 2010-07-21 | — | — | EP | disclosed |
| US-7661577-B2 | Treating copper or copper alloy surface for lead-free soldering by treating with imidazole compound such as 2-(2,3-dichlorophenyl)-4-phenyl-5-methylimidazole | SHIKOKU CHEMICALS CORPORATION (JP) | 2010-02-16 | — | — | US | disclosed |
| US-20070113930-A1 | Novel imidazole compound and use thereof | SHIKOKU CHEMICALS CORPORATION (JP) | 2007-05-24 | — | — | US | disclosed |
| EP-1605078-A1 | NOVEL IMIDAZOLE COMPOUND AND USAGE THEREOF | SHIKOKU CHEMICALS CORPORATION (JP) | 2005-12-14 | — | — | EP | disclosed |