Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RARB | P10826 | 1/20 | 0.38 |
| ▸ | KDM1A | O60341 | 2/20 | 0.35 |
| ▸ | GPR84 | Q9NQS5 | 1/20 | 0.34 |
| ▸ | CHKA | P35790 | 1/20 | 0.34 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.34 |
| ▸ | S1PR3 | Q99500 | 2/20 | 0.34 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.34 |
| ▸ | MAOA | P21397 | 1/20 | 0.33 |
| ▸ | MAOB | P27338 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL8215846 | 1.00 | RARB (0.38) | RARBKDM1AGPR84CHKAS1PR1 | |
| SCHEMBL8215969 | 0.93 | RARB (0.41) | RARBKDM1AGPR84CHKAS1PR1 | |
| SCHEMBL8215738 | 0.92 | CYP2C9 (0.39) | RARBKDM1AFFAR4 | |
| SCHEMBL8218450 | 0.92 | CYP2C9 (0.39) | RARBKDM1AFFAR4 | |
| SCHEMBL8215078 | 0.92 | RARB (0.43) | RARBKDM1AGPR84CHKAS1PR1 | |
| SCHEMBL8218845 | 0.90 | CYP2C9 (0.36) | RARBGPR84S1PR1S1PR3FFAR4 | |
| SCHEMBL8217324 | 0.90 | CYP2C9 (0.36) | RARBGPR84S1PR1S1PR3FFAR4 | |
| SCHEMBL10791841 | 0.89 | MAOB (0.42) | RARBGPR84CHKAS1PR1S1PR3 | |
| SCHEMBL10791849 | 0.89 | MAOB (0.42) | RARBGPR84CHKAS1PR1S1PR3 | |
| SCHEMBL10803482 | 0.89 | MAOB (0.42) | RARBGPR84CHKAS1PR1S1PR3 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6117361-A | FOUR RING COMPOUND HAVING AN ALKYL GROUP SUBSTITUTED WITH ONE OR MORE ETHERS, AND A HALOGEN ATOM SUBSTITUTED BENZENE RING; BROAD TEMPERATURE RANGE OF NEMATIC PHASE, HIGHER MISCIBILITY WITH OTHER LIQUID CRYSTAL COMPOUNDS, AND CHEMICAL STABILITY | CHISSO CORP. (JP) | 2000-09-12 | — | — | US | disclosed |
| EP-0891961-A1 | LIQUID CRYSTAL COMPOUNDS HAVING FLUORINATED 1,4-PHENYLENE SKELETONS, LIQUID CRYSTAL COMPOSITIONS, AND LIQUID CRYSTAL DISPLAY DEVICES | CHISSO CORPORATION (JP) | 1999-01-20 | — | — | EP | disclosed |