Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RNASEH1 | O60930 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 1/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | ADORA2A | P29274 | 4/20 | 0.43 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.43 |
| ▸ | TYMP | P19971 | 1/20 | 0.41 |
| ▸ | IKBKB | O14920 | 1/20 | 0.39 |
| ▸ | ALKBH3 | Q96Q83 | 2/20 | 0.39 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.38 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | AHR | P35869 | 1/20 | 0.37 |
| ▸ | IDO1 | P14902 | 1/20 | 0.37 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.36 |
| ▸ | RAF1 | P04049 | 1/20 | 0.36 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL31305476 | 1.00 | RNASEH1 (0.46) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL3237413 | 0.92 | RNASEH1 (0.41) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL2861955 | 0.92 | RNASEH1 (0.44) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL2863966 | 0.92 | PRNP (0.40) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL31305457 | 0.92 | PRNP (0.40) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL3245382 | 0.91 | RNASEH1 (0.39) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL3249009 | 0.90 | RNASEH1 (0.39) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL27915197 | 0.90 | ADORA2A (0.43) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL31305508 | 0.90 | ADORA2A (0.41) | RNASEH1ALDH1A1LMNAHPGDALOX12 | |
| SCHEMBL26108505 | 0.90 | ADORA2A (0.41) | RNASEH1ALDH1A1LMNAHPGDALOX12 |
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 9 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 |
| CN-102119240-B | Surface treating agent for copper or copper alloy and use thereof | SHIKOKU CHEM | 2014-07-30 | — | — | CN | disclosed |
| CN-102144046-B | 2-benzyl-4-(3,4-dichlorophenyl)-5-methylimidazole compound | SHIKOKU CHEM | 2014-02-26 | — | — | CN | disclosed |
| WO-2010027077-A1 | 2-BENZYL-4-(3,4-DICHLOROPHENYL)-5-METHYLIMIDAZOLE COMPOUND | SHIKOKU CHEMICALS CORPORATION (JP) | 2010-03-11 | — | — | WO | disclosed |
| WO-2010027077-A1 | 2-BENZYL-4-(3,4-DICHLOROPHENYL)-5-METHYLIMIDAZOLE COMPOUND | SHIKOKU CHEMICALS CORPORATION (JP) | 2010-03-11 | — | — | WO | disclosed |
| WO-2010016620-A1 | SURFACE TREATING AGENT FOR COPPER OR COPPER ALLOY AND USE THEREOF | SHIKOKU CHEMICALS CORPORATION (JP) | 2010-02-11 | — | — | WO | disclosed |
| WO-2010016620-A1 | SURFACE TREATING AGENT FOR COPPER OR COPPER ALLOY AND USE THEREOF | SHIKOKU CHEMICALS CORPORATION (JP) | 2010-02-11 | — | — | WO | disclosed |