Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPY5R | Q15761 | 5/20 | 0.52 |
| ▸ | SMPD3 | Q9NY59 | 1/20 | 0.48 |
| ▸ | HPGDS | O60760 | 1/20 | 0.47 |
| ▸ | SLC9A1 | P19634 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.43 |
| ▸ | CXCR2 | P25025 | 1/20 | 0.43 |
| ▸ | MAPK13 | O15264 | 2/20 | 0.43 |
| ▸ | RAF1 | P04049 | 2/20 | 0.43 |
| ▸ | MAPK12 | P53778 | 2/20 | 0.43 |
| ▸ | MAPK11 | Q15759 | 2/20 | 0.43 |
| ▸ | MAPK14 | Q16539 | 2/20 | 0.43 |
| ▸ | PIN1 | Q13526 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL31305479 | 1.00 | NPY5R (0.52) | NPY5RSMPD3HPGDSSLC9A1ALDH1A1 | |
| SCHEMBL3131801 | 0.89 | NPY5R (0.51) | NPY5RSMPD3HPGDSALDH1A1MAPK13 | |
| SCHEMBL31305517 | 0.89 | NPY5R (0.51) | NPY5RSMPD3HPGDSALDH1A1MAPK13 | |
| SCHEMBL31305519 | 0.89 | NPY5R (0.52) | NPY5RSMPD3HPGDSALDH1A1CXCR2 | |
| SCHEMBL2951516 | 0.89 | NPY5R (0.52) | NPY5RSMPD3HPGDSALDH1A1CXCR2 | |
| SCHEMBL27762185 | 0.85 | MAPK14 (0.54) | NPY5RSMPD3HPGDSSLC9A1ALDH1A1 | |
| SCHEMBL27762179 | 0.81 | NPY5R (0.68) | NPY5RSMPD3HPGDSSLC9A1ALDH1A1 | |
| SCHEMBL3133115 | 0.80 | NPY5R (0.71) | NPY5RSMPD3HPGDSMAPK13RAF1 | |
| SCHEMBL3141271 | 0.80 | NPY5R (0.71) | NPY5RSMPD3HPGDSMAPK13RAF1 | |
| SCHEMBL29889974 | 0.80 | NPY5R (0.50) | NPY5RSMPD3HPGDSALDH1A1MAPK13 |
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 |
|---|---|---|---|---|---|---|---|
| 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 |
| 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 |