Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.41 |
| ▸ | MAPT | P10636 | 4/20 | 0.41 |
| ▸ | RAB9A | P51151 | 4/20 | 0.41 |
| ▸ | NPC1 | O15118 | 3/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.41 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.41 |
| ▸ | MAOA | P21397 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | TSHR | P16473 | 1/20 | 0.33 |
| ▸ | TEAD4 | Q15561 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.31 |
| ▸ | NLRP3 | Q96P20 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.31 |
| ▸ | POLB | P06746 | 2/20 | 0.31 |
| ▸ | MITF | O75030 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL8972892 | 0.90 | MAOB (0.41) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL8990291 | 0.79 | ALDH1A1 (0.33) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL8202665 | 0.78 | NCOA1 (0.44) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL8468197 | 0.77 | NCOA1 (0.47) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL23037320 | 0.72 | GAA (0.34) | ALDH1A1HPGDKMT2AGAA | |
| SCHEMBL23037322 | 0.72 | GAA (0.34) | ALDH1A1HPGDKMT2AGAA | |
| SCHEMBL8698973 | 0.69 | KDM1A (0.42) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL1851070 | 0.68 | ALDH1A1 (0.58) | ALDH1A1MAPTRAB9ANPC1HPGD | |
| SCHEMBL3095989 | 0.66 | NCOA1 (0.46) | ALDH1A1MAPTRAB9ANPC1MAPK1 | |
| SCHEMBL1851072 | 0.66 | ALDH1A1 (0.56) | ALDH1A1MAPTRAB9ANPC1HPGD |
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 |
|---|---|---|---|---|---|---|---|
| US-5498687-A | Unsaturated imide compounds containing alicyclic structure, process for producing the same and intermediate therefor | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1996-03-12 | — | — | US | disclosed |
| US-5489669-A | FORMED FROM AMINE CONTAINING BIS/4-AMINOPHENOXY/PHENYL GROUPS; SOLUBILITY, DIELECTRICS | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1996-02-06 | — | — | US | disclosed |
| US-5444165-A | Reacting diamino compound with unsaturated dicarboxylic anhydride to form amic acid intermediate, catalytic dehydration-ring closing; solvent soluble, low water absorption and flexibility | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1995-08-22 | — | — | US | disclosed |
| EP-0633282-A1 | Polyimide and process for producing the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1995-01-11 | — | — | EP | disclosed |
| US-5326881-A | Polymers with good heat resistance, good flexibility and low water absorption | SUMITOMO CHEMICAL COMPANY LTD. (JP) | 1994-07-05 | — | — | US | disclosed |
| EP-0595230-A1 | Unsaturated imide compounds containing alicyclic structure | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1994-05-04 | — | — | EP | disclosed |