Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 5/20 | 0.69 |
| ▸ | PTPRC | P08575 | 1/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.51 |
| ▸ | MAPK1 | P28482 | 5/20 | 0.51 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.51 |
| ▸ | RAB9A | P51151 | 4/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.51 |
| ▸ | NPC1 | O15118 | 2/20 | 0.51 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.51 |
| ▸ | TSHR | P16473 | 2/20 | 0.51 |
| ▸ | CASP3 | P42574 | 1/20 | 0.51 |
| ▸ | HBB | P68871 | 1/20 | 0.51 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.51 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.51 |
| ▸ | MAOA | P21397 | 2/20 | 0.48 |
| ▸ | CSNK1A1 | P48729 | 2/20 | 0.48 |
| ▸ | CSNK1D | P48730 | 2/20 | 0.48 |
| ▸ | CSNK1G1 | Q9HCP0 | 2/20 | 0.48 |
| ▸ | FGR | P09769 | 1/20 | 0.48 |
| ▸ | PIM1 | P11309 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL5585492 | 0.86 | ADORA2A (0.70) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL7539850 | 0.85 | ADORA2A (0.68) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL14174532 | 0.84 | ADORA2A (0.68) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL30610034 | 0.84 | ADORA2A (0.68) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL64318 | 0.84 | ADORA2A (0.86) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL29944895 | 0.84 | ADORA2A (0.86) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| Tectoquinone SCHEMBL11761403 | 0.83 | ADORA2A (0.71) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL1557667 | 0.82 | ADORA2A (1.00) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL26348 | 0.82 | ADORA2A (1.00) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL29701006 | 0.82 | ADORA2A (1.00) | ADORA2APTPRCALDH1A1MAPK1SMN1; SMN2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0269563-B1 | PROCESS FOR THE PREPARATION OF 1-AMINOANTHRAQUINONE | CIBA-GEIGY AG (CH) | 1991-11-06 | — | — | EP | disclosed |
| CN-1011974-B | Process for preparing 1-aminoanthraquinone | CIBA GEIGY AG (CH) | 1991-03-13 | — | — | CN | disclosed |
| US-4770818-A | Process for the preparation of 1-aminoanthraquinones | CIBA-GEIGY CORPORATION (US) | 1988-09-13 | — | — | US | disclosed |
| EP-0269563-A2 | Process for the preparation of 1-aminoanthraquinone | CIBA-GEIGY AG (CH) | 1988-06-01 | — | — | EP | disclosed |
| CN-87107132-A | The preparation method of 1-aminoanthraquinone | — | 1988-05-11 | — | — | CN | disclosed |
| US-3966775-A | OXIDATION OF A 5-NITRO-1,4,4A,9A-TETRAHYDROQUINONE | NIPPON SHOKUBAI KAGAKU KOGYO CO., LTD. (JA) | 1976-06-29 | — | — | US | disclosed |