Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 2/20 | 0.43 |
| ▸ | MEN1 | O00255 | 4/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | CNR2 | P34972 | 2/20 | 0.41 |
| ▸ | HTT | P42858 | 2/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.41 |
| ▸ | CES2 | O00748 | 3/20 | 0.38 |
| ▸ | CES1 | P23141 | 3/20 | 0.38 |
| ▸ | THRA | P10827 | 3/20 | 0.38 |
| ▸ | THRB | P10828 | 3/20 | 0.38 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | TAS2R10 | Q9NYW0 | 1/20 | 0.37 |
| ▸ | ALPL | P05186 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | ALPG | P10696 | 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 | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL28308088 | 0.89 | DNM1 (0.49) | DNM1MEN1KMT2ATP53MAPK1 | |
| Acetic Acid SCHEMBL6014071 | 0.88 | DNM1 (0.47) | DNM1MEN1KMT2ATP53MAPK1 | |
| Oxalic Acid SCHEMBL27769823 | 0.88 | DNM1 (0.47) | DNM1MEN1KMT2ATP53MAPK1 | |
| Bicarbonate SCHEMBL28308089 | 0.86 | DNM1 (0.51) | DNM1MEN1KMT2ATP53MAPK1 | |
| Tetrabuthylammonium SCHEMBL3646008 | 0.85 | DNM1 (0.49) | DNM1MEN1KMT2ATP53MAPK1 | |
| Oxalic Acid SCHEMBL27769825 | 0.84 | DNM1 (0.50) | DNM1MEN1KMT2ATP53MAPK1 | |
| Vinyl Chloride SCHEMBL1244528 | 0.83 | DNM1 (0.49) | DNM1MEN1KMT2ATP53MAPK1 | |
| Hydrogen Sulfide SCHEMBL5998244 | 0.82 | DNM1 (0.58) | DNM1MEN1KMT2ATP53MAPK1 | |
| SCHEMBL81000 | 0.82 | DNM1 (0.58) | DNM1MEN1KMT2ATP53MAPK1 | |
| Acetic Acid SCHEMBL7103925 | 0.82 | DNM1 (0.57) | DNM1MEN1KMT2ATP53MAPK1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6372858-B1 | Solid nucleophilic reagent for conversion of benzylic halogen functionality on polymers to other functionalities | EXXON MOBIL CHEMICAL PATENTS INC. | 2002-04-16 | — | — | US | disclosed |
| EP-0915916-B1 | SOLID NUCLEOPHILIC REAGENT FOR CONVERSION OF BENZYLIC HALOGEN FUNNCTIONALITY ON POLYMERS TO OTHER FUNCTIONALITIES | EXXONMOBIL CHEM PATENTS INC (US) | 2001-09-12 | — | — | EP | disclosed |
| US-6156810-A | Solid nucleophilic reagent for conversion of benzylic halogen functionality on polymers to other functionalities | EXXON CHEMICAL PATENTS, INC. (US) | 2000-12-05 | — | — | US | disclosed |
| EP-0915916-A1 | SOLID NUCLEOPHILIC REAGENT FOR CONVERSION OF BENZYLIC HALOGEN FUNNCTIONALITY ON POLYMERS TO OTHER FUNCTIONALITIES | EXXON CHEMICAL PATENTS INC. (US) | 1999-05-19 | — | — | EP | disclosed |
| WO-1998005692-A1 | SOLID NUCLEOPHILIC REAGENT FOR CONVERSION OF BENZYLIC HALOGEN FUNNCTIONALITY ON POLYMERS TO OTHER FUNCTIONALITIES | EXXON CHEMICAL PATENTS INC. (US) | 1998-02-12 | — | — | WO | disclosed |