Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR35 | Q9HC97 | 3/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.46 |
| ▸ | HSD17B1 | P14061 | 1/20 | 0.44 |
| ▸ | HSD17B2 | P37059 | 1/20 | 0.44 |
| ▸ | CTSB | P07858 | 1/20 | 0.43 |
| ▸ | BACE1 | P56817 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.43 |
| ▸ | PRKACA | P17612 | 1/20 | 0.43 |
| ▸ | CASP6 | P55212 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.42 |
| ▸ | CSNK2A2 | P19784 | 2/20 | 0.42 |
| ▸ | CSNK2B | P67870 | 2/20 | 0.42 |
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.42 |
| ▸ | CSNK2A3 | Q8NEV1 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL68980 | 0.87 | GPR35 (0.67) | GPR35ALDH1A1ALOX15TSHRNPSR1 | |
| SCHEMBL29479746 | 0.87 | GPR35 (0.67) | GPR35ALDH1A1ALOX15TSHRNPSR1 | |
| Hydrochloric Acid SCHEMBL27548476 | 0.85 | GPR35 (0.64) | GPR35ALDH1A1ALOX15TSHRNPSR1 | |
| SCHEMBL70533 | 0.81 | GPR35 (0.75) | GPR35ALDH1A1ALOX15TSHRCTSB | |
| Formic Acid SCHEMBL28313287 | 0.80 | GPR35 (0.58) | GPR35ALDH1A1ALOX15TSHRNPSR1 | |
| Methoxymethane SCHEMBL11671269 | 0.80 | GPR35 (0.58) | GPR35ALDH1A1ALOX15TSHRNPSR1 | |
| SCHEMBL8959273 | 0.79 | GPR35 (0.72) | GPR35ALDH1A1ALOX15TSHRMEN1 | |
| Acetic Acid SCHEMBL9635583 | 0.79 | GPR35 (0.56) | GPR35ALDH1A1TSHRNPSR1RXFP1 | |
| Acetic Acid SCHEMBL9635628 | 0.79 | GPR35 (0.56) | GPR35ALDH1A1TSHRNPSR1RXFP1 | |
| SCHEMBL29516730 | 0.77 | GPR35 (1.00) | GPR35ALDH1A1TSHRCTSBCSNK2A2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0312931-B1 | PROCESS FOR THE PREPARATION OF AMINO-1,3 BENZENEDIOL | THE DOW CHEMICAL COMPANY (US) | 1993-04-21 | — | — | EP | claimed |