Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.61 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.58 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.58 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.58 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.58 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.58 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.58 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.58 |
| ▸ | HTR2B | P41595 | 1/20 | 0.58 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.58 |
| ▸ | LMNA | P02545 | 2/20 | 0.58 |
| ▸ | MAPT | P10636 | 5/20 | 0.56 |
| ▸ | MEN1 | O00255 | 4/20 | 0.56 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.56 |
| ▸ | GAA | P10253 | 3/20 | 0.56 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.56 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.56 |
| ▸ | RAB9A | P51151 | 2/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL28132258 | 0.85 | HSD17B10 (0.50) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| SCHEMBL633400 | 0.82 | MEN1 (0.77) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| SCHEMBL15968669 | 0.78 | AURKA (0.63) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| SCHEMBL911 | 0.78 | AURKA (0.63) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| SCHEMBL18123046 | 0.78 | MEN1 (0.71) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| Diphenylamine SCHEMBL3003404 | 0.77 | HSD17B10 (1.00) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| Diphenylamine SCHEMBL301493 | 0.77 | HSD17B10 (1.00) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| Diphenylamine SCHEMBL1619083 | 0.77 | HSD17B10 (1.00) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| Diphenylamine SCHEMBL229 | 0.77 | HSD17B10 (1.00) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 | |
| Diphenylamine SCHEMBL6828443 | 0.77 | HSD17B10 (1.00) | HSD17B10ALDH1A1MAPK1TDP1ALOX15 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230123529-A1 | METHOD OF TUNING THE ELECTRONIC ENERGY LEVEL OF COVALENT ORGANIC FRAMEWORK FOR CRAFTING HIGH-RATE NA-ION BATTERY ANODE | INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (IN) | 2023-04-20 | — | — | US | claimed |
| CN-115348985-A | Method for adjusting the electron energy level of a covalent organic framework for the manufacture of high-rate sodium-ion battery anodes | 印度科学教育研究院 | 2022-11-15 | — | — | CN | claimed |
| WO-2021198868-A1 | METHOD OF TUNING THE ELECTRONIC ENERGY LEVEL OF COVALENT ORGANIC FRAMEWORK FOR CRAFTING HIGH-RATE NA-ION BATTERY ANODE | INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (IN) | 2021-10-07 | — | — | WO | claimed |
| US-20230123529-A1 | METHOD OF TUNING THE ELECTRONIC ENERGY LEVEL OF COVALENT ORGANIC FRAMEWORK FOR CRAFTING HIGH-RATE NA-ION BATTERY ANODE | INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (IN) | 2023-04-20 | — | — | US | disclosed |
| CN-115348985-A | Method for adjusting the electron energy level of a covalent organic framework for the manufacture of high-rate sodium-ion battery anodes | 印度科学教育研究院 | 2022-11-15 | — | — | CN | disclosed |
| WO-2021198868-A1 | METHOD OF TUNING THE ELECTRONIC ENERGY LEVEL OF COVALENT ORGANIC FRAMEWORK FOR CRAFTING HIGH-RATE NA-ION BATTERY ANODE | INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (IN) | 2021-10-07 | — | — | WO | disclosed |