Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.34 |
| ▸ | POLB | P06746 | 3/20 | 0.34 |
| ▸ | HPGD | P15428 | 3/20 | 0.34 |
| ▸ | CCNE1 | P24864 | 2/20 | 0.33 |
| ▸ | CDK2 | P24941 | 2/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.33 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
| ▸ | RECQL | P46063 | 1/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.32 |
| ▸ | MAPT | P10636 | 2/20 | 0.32 |
| ▸ | F2 | P00734 | 1/20 | 0.32 |
| ▸ | PDE4A | P27815 | 1/20 | 0.32 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.32 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.32 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.32 |
| ▸ | RAB9A | P51151 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL7678756 | 0.94 | HTT (0.38) | ALDH1A1POLBHPGDL3MBTL1TDP1 | |
| SCHEMBL7679294 | 0.91 | ALDH1A1 (0.34) | ALDH1A1POLBHPGDCCNE1CDK2 | |
| SCHEMBL7679315 | 0.91 | ALDH1A1 (0.35) | ALDH1A1HPGDL3MBTL1KMT2AMAPT | |
| SCHEMBL7683507 | 0.88 | PDE4B (0.38) | ALDH1A1POLBHPGDCCNE1CDK2 | |
| SCHEMBL7679448 | 0.87 | SMN1; SMN2 (0.33) | ALDH1A1HPGDKMT2AMAPTF2 | |
| SCHEMBL7679296 | 0.87 | CNR1 (0.38) | POLBKMT2AMEN1 | |
| SCHEMBL7682616 | 0.85 | ALDH1A1 (0.39) | ALDH1A1POLBHPGDL3MBTL1TDP1 | |
| SCHEMBL7684669 | 0.85 | MAPT (0.34) | ALDH1A1POLBHPGDL3MBTL1RECQL | |
| SCHEMBL7683185 | 0.83 | ALDH1A1 (0.41) | ALDH1A1POLBHPGDL3MBTL1KMT2A | |
| SCHEMBL7676322 | 0.83 | HTT (0.40) | ALDH1A1HPGDL3MBTL1THRBKMT2A |
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-6472349-B1 | Pyridine-2,3-dicarboxylic acid diamides | BASF AKTIENGESELLSCHAFT (DE) | 2002-10-29 | — | — | US | claimed |