Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 1/20 | 0.33 |
| ▸ | CA2 | P00918 | 1/20 | 0.33 |
| ▸ | CA9 | Q16790 | 1/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.31 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.30 |
| ▸ | HSP90AB1 | P08238 | 2/20 | 0.30 |
| ▸ | RAB9A | P51151 | 1/20 | 0.30 |
| ▸ | HTT | P42858 | 1/20 | 0.30 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.30 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 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 | |
|---|---|---|---|---|
| SCHEMBL11406725 | 0.85 | HSP90AA1 (0.31) | HSP90AA1HSP90AB1 | |
| SCHEMBL13525239 | 0.80 | CA1 (0.38) | CA1CA2CA9KDM4EALDH1A1 | |
| SCHEMBL10785038 | 0.80 | NPC1 (0.35) | ALDH1A1RAB9AMEN1KMT2A | |
| SCHEMBL11409533 | 0.78 | MAPT (0.43) | CA1CA2CA9KDM4EALDH1A1 | |
| SCHEMBL11315221 | 0.78 | CYP3A4 (0.32) | — | |
| SCHEMBL11404430 | 0.76 | LMNA (0.38) | CA1CA2CA9KDM4EALDH1A1 | |
| SCHEMBL11306613 | 0.75 | PABPC1 (0.43) | KDM4EALDH1A1RAB9AHSD17B10MEN1 | |
| SCHEMBL11312258 | 0.73 | MEN1 (0.36) | KDM4EALDH1A1HSP90AA1HSP90AB1RAB9A | |
| SCHEMBL11627038 | 0.71 | KMT2A (0.33) | ALDH1A1RAB9AHSD17B10MEN1KMT2A | |
| SCHEMBL11256805 | 0.71 | KDM4E (0.33) | CA1CA2CA9KDM4EALDH1A1 |
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 | claimed |