Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 2/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.41 |
| ▸ | HTT | P42858 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | HTR1A | P08908 | 1/20 | 0.39 |
| ▸ | SCN1A | P35498 | 1/20 | 0.39 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.39 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.31 |
| ▸ | HPGD | P15428 | 1/20 | 0.31 |
| ▸ | MAPK8 | P45983 | 1/20 | 0.30 |
| ▸ | MAPK9 | P45984 | 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 | |
|---|---|---|---|---|
| SCHEMBL31531348 | 0.84 | KDM4E (0.44) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31538533 | 0.84 | CYP1A2 (0.47) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531283 | 0.83 | CYP1A2 (0.41) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531329 | 0.83 | CYP1A2 (0.46) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531293 | 0.82 | CYP1A2 (0.44) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531358 | 0.81 | CYP1A2 (0.43) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531232 | 0.81 | CYP1A2 (0.42) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| Formic Acid SCHEMBL31538626 | 0.80 | CYP1A2 (0.44) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| Formic Acid SCHEMBL31538624 | 0.80 | CYP1A2 (0.44) | CYP1A2CYP3A4POLBCYP2C19KDM4E | |
| SCHEMBL31531291 | 0.78 | CYP1A2 (0.56) | CYP1A2CYP3A4POLBCYP2C19KDM4E |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025093590-A1 | HETEROARYL ESTER DERIVATIVES AS SODIUM CHANNEL INHIBITORS | CHIESI FARMACEUTICI S.P.A. (IT) | 2025-05-08 | — | — | WO | claimed |