Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC2A1 | P11166 | 1/20 | 0.45 |
| ▸ | TDP2 | O95551 | 1/20 | 0.40 |
| ▸ | IDO1 | P14902 | 1/20 | 0.40 |
| ▸ | CTH | P32929 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL9730930 | 0.75 | MAPT (0.39) | SLC2A1TDP2 | |
| SCHEMBL19537465 | 0.70 | — | — | |
| SCHEMBL11231207 | 0.70 | SLC2A1 (0.31) | SLC2A1IDO1 | |
| SCHEMBL11237515 | 0.67 | SLC2A1 (0.41) | SLC2A1TDP2IDO1CTH | |
| SCHEMBL837938 | 0.63 | SLC2A1 (0.39) | SLC2A1TDP2IDO1CTH | |
| Hydrochloric Acid SCHEMBL29365758 | 0.62 | SLC2A1 (1.00) | SLC2A1TDP2IDO1CTH | |
| SCHEMBL11703254 | 0.59 | HKDC1 (0.42) | SLC2A1TDP2IDO1 | |
| SCHEMBL21819622 | 0.58 | SLC2A1 (0.36) | SLC2A1TDP2IDO1CTH | |
| Duroquinone SCHEMBL58325 | 0.58 | MAOA (0.38) | — | |
| SCHEMBL11685820 | 0.57 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-4361516-A | N-Monosubstituted indoanilines | SOCIETE ANONYME DITE: L'OREAL (FR) | 1982-11-30 | — | — | US | disclosed |