Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 4/20 | 0.56 |
| ▸ | MEN1 | O00255 | 3/20 | 0.56 |
| ▸ | MAPT | P10636 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.54 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.54 |
| ▸ | AGXT | P21549 | 2/20 | 0.53 |
| ▸ | PTPN7 | P35236 | 1/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | MMP1 | P03956 | 2/20 | 0.46 |
| ▸ | MMP12 | P39900 | 1/20 | 0.46 |
| ▸ | PPARG | P37231 | 2/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | NCOA2 | Q15596 | 1/20 | 0.46 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.46 |
| ▸ | NR2E3 | Q9Y5X4 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL15744796 | 0.85 | KMT2A (0.59) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL27631735 | 0.83 | KMT2A (0.58) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL6666008 | 0.82 | ALDH1A1 (0.44) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL28110718 | 0.81 | KMT2A (0.56) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL10780307 | 0.81 | KMT2A (0.56) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL8401001 | 0.81 | KMT2A (0.61) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL11467623 | 0.81 | KMT2A (0.56) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL4441141 | 0.81 | PDGFRB (0.61) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL38659578 | 0.81 | PDGFRB (0.61) | KMT2AMEN1MAPTTDP1ALDH1A1 | |
| SCHEMBL17616870 | 0.80 | KMT2A (0.60) | KMT2AMEN1MAPTTDP1ALDH1A1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109232396-B | Amide pyridine derivative and application thereof | 聊城大学 | 2020-07-03 | — | — | CN | disclosed |
| CN-100436406-C | Process for producing optically active bisamidoalcohol compound | SUMITOMO CHEMICAL CO (JP) | 2008-11-26 | — | — | CN | disclosed |
| CN-100408553-C | Method for producing optically active cycloalkylidenebisoxazoline compound and intermediate of the same | SUMITOMO CHEMICAL CO (JP) | 2008-08-06 | — | — | CN | disclosed |
| CN-1898196-A | Process for producing optically active cycloalkylidenebisoxazoline compound and intermediate of the compound | SUMITOMO CHEMICAL CO (JP) | 2007-01-17 | — | — | CN | disclosed |
| CN-1898193-A | Method for producing optically active bisamidealcohol compound | SUMITOMO CHEMICAL CO (JP) | 2007-01-17 | — | — | CN | disclosed |
| EP-0848957-A1 | Fas LIGAND SOLUBILIZATION INHIBITOR | KANEBO LTD. (JP) | 1998-06-24 | — | — | EP | disclosed |