Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.45 |
| ▸ | HTR1A | P08908 | 2/20 | 0.41 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.41 |
| ▸ | BID | P55957 | 3/20 | 0.40 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.40 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.40 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.40 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | PPARG | P37231 | 1/20 | 0.40 |
| ▸ | PPARA | Q07869 | 1/20 | 0.40 |
| ▸ | EP300 | Q09472 | 1/20 | 0.40 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.40 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.40 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.40 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.40 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.40 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL27813191 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27833253 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27813179 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27980703 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27813184 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27833312 | 0.98 | TSHR (0.44) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL10902230 | 0.95 | TSHR (0.46) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27463142 | 0.93 | TSHR (0.43) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27813140 | 0.92 | TSHR (0.42) | TSHRHTR1AHSPA5BIDMCL1 | |
| SCHEMBL27776971 | 0.92 | TSHR (0.42) | TSHRHTR1AHSPA5BIDMCL1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-102471244-B | Process for producing N-substituted carbamate, process for producing isocyanate using the N-substituted carbamate, and composition for transporting and storing N-substituted carbamate containing N-substituted carbamate and aromatic hydroxy compound | ASAHI CHEMICAL CORP | 2014-09-24 | — | — | CN | disclosed |
| CN-102105439-A | Method for producing N-substituted carbamate and method for producing isocyanate using the N-substituted carbamate | ASAHI KASEI CHEMICALS CORP (JP) | 2011-06-22 | — | — | CN | disclosed |
| WO-2006074401-A1 | ALKYLATION OF HYDROXYARENES WITH OLEFINS, ALCOHOLS AND ETHERS IN IONIC LIQUIDS | SI GROUP, INC. (US) | 2006-07-13 | — | — | WO | disclosed |
| US-4973764-A | USING ACID CATALYST | EXXON RESEARCH AND ENGINEERING COMPANY (US) | 1990-11-27 | — | — | US | disclosed |
| US-4914246-A | REACTING PHENOL AND LINEAR OLEFINS USING ACID CATALYST | EXXON RESEARCH & ENGINEERING COMPANY (US) | 1990-04-03 | — | — | US | disclosed |
| EP-0327585-A1 | ALKYLPHENOLS AND DERIVATIVES THEREOF VIA PHENOL ALKYLATION BY CRACKED PETROLEUM DISTILLATES | EXXON RESEARCH AND ENGINEERING COMPANY (US) | 1989-08-16 | — | — | EP | disclosed |
| WO-1988003133-A1 | ALKYLPHENOLS AND DERIVATIVES THEREOF VIA PHENOL ALKYLATION BY CRACKED PETROLEUM DISTILLATES | EXXON RESEARCH AND ENGINEERING COMPANY (US) | 1988-05-05 | — | — | WO | disclosed |