Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.43 |
| ▸ | CTSS | P25774 | 9/20 | 0.43 |
| ▸ | CTSK | P43235 | 8/20 | 0.43 |
| ▸ | CA1 | P00915 | 1/20 | 0.42 |
| ▸ | CA2 | P00918 | 1/20 | 0.42 |
| ▸ | CA7 | P43166 | 1/20 | 0.42 |
| ▸ | CTSL | P07711 | 3/20 | 0.41 |
| ▸ | CTSB | P07858 | 2/20 | 0.41 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.41 |
| ▸ | NFKB2 | Q00653 | 2/20 | 0.41 |
| ▸ | RELA | Q04206 | 2/20 | 0.41 |
| ▸ | CA12 | O43570 | 1/20 | 0.40 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.40 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.39 |
| ▸ | PPARA | Q07869 | 2/20 | 0.39 |
| ▸ | PPARG | P37231 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL15454775 | 0.90 | CYP1A2 (0.43) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL30916044 | 0.90 | CYP1A2 (0.43) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL15454774 | 0.90 | CYP1A2 (0.43) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL18234094 | 0.90 | CYP1A2 (0.43) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL16376523 | 0.87 | CYP1A2 (0.58) | CYP1A2CYP2C9CYP2C19HTTCTSS | |
| SCHEMBL3049273 | 0.86 | CTSK (0.47) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL2367410 | 0.86 | CTSK (0.47) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL18109479 | 0.86 | CYP1A2 (0.44) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL18109477 | 0.86 | CYP1A2 (0.44) | CYP1A2CYP2C9CYP2C19HTTKLK5 | |
| SCHEMBL1146321 | 0.85 | PPARA (0.49) | CTSSCTSKCA1CA2CA7 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2015000076-A9 | PHOTOCHEMICAL PROCESS FOR THE FLUORINATION OF AN ORGANIC COMPOUND HAVING AN UNACTIVATED SP3 C-H BOND | ALECTOS THERAPEUTICS INC. (CA) | 2015-08-06 | — | — | WO | disclosed |
| WO-2015000076-A9 | PHOTOCHEMICAL PROCESS FOR THE FLUORINATION OF AN ORGANIC COMPOUND HAVING AN UNACTIVATED SP3 C-H BOND | ALECTOS THERAPEUTICS INC. (CA) | 2015-08-06 | — | — | WO | disclosed |
| WO-2015000076-A1 | PHOTOCHEMICAL PROCESS FOR THE FLUORTNATION OF AN ORGANIC COMPOUND HAVING AN UNACTIVATED SP3 C-H BOND | ALECTOS THERAPEUTICS INC. (CA) | 2015-01-08 | — | — | WO | disclosed |
| WO-2015000076-A1 | PHOTOCHEMICAL PROCESS FOR THE FLUORTNATION OF AN ORGANIC COMPOUND HAVING AN UNACTIVATED SP3 C-H BOND | ALECTOS THERAPEUTICS INC. (CA) | 2015-01-08 | — | — | WO | disclosed |