Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OR51E2 | Q9H255 | 2/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | SLC13A3 | Q8WWT9 | 1/20 | 0.43 |
| ▸ | EGLN1 | Q9GZT9 | 1/20 | 0.43 |
| ▸ | HAO1 | Q9UJM8 | 1/20 | 0.31 |
| ▸ | NAALAD2 | Q9Y3Q0 | 1/20 | 0.31 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.31 |
| ▸ | CPT2 | P23786 | 1/20 | 0.31 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.31 |
| ▸ | HMGCR | P04035 | 1/20 | 0.31 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.31 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.31 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL8420717 | 0.97 | OR51E2 (0.46) | OR51E2MAPK1SLC13A3EGLN1HAO1 | |
| SCHEMBL1233703 | 0.80 | OR51E2 (0.40) | OR51E2MAPK1SLC13A3EGLN1HAO1 | |
| SCHEMBL8874270 | 0.78 | NAALAD2 (0.48) | EGLN1NAALAD2FFAR1CPT2TDP1 | |
| SCHEMBL25670656 | 0.76 | CES1 (0.46) | ALDH1A1TSHR | |
| SCHEMBL120318 | 0.75 | — | — | |
| SCHEMBL1462669 | 0.74 | CES2 (0.63) | ALDH1A1TSHR | |
| SCHEMBL8873753 | 0.74 | CA4 (0.36) | — | |
| SCHEMBL28316613 | 0.74 | FAAH (0.36) | — | |
| SCHEMBL22396500 | 0.72 | NAALAD2 (0.48) | EGLN1NAALAD2FFAR1CPT2TDP1 | |
| Ammonia Solution, Strong SCHEMBL8995890 | 0.72 | NAALAD2 (0.48) | EGLN1NAALAD2FFAR1CPT2TDP1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5670652-A | REACTION OF NEOPENTYLGLYCINOL WITH CHLOROFORMIC ACID TO FORM ALKYLOXAZOLIDINONE | DEGUSSA AKTIENGESELLSCHAFT (DE) | 1997-09-23 | — | — | US | disclosed |