Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.60 |
| ▸ | CASP3 | P42574 | 2/20 | 0.48 |
| ▸ | SENP7 | Q9BQF6 | 2/20 | 0.48 |
| ▸ | SENP6 | Q9GZR1 | 2/20 | 0.48 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 6/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 6/20 | 0.46 |
| ▸ | MAPT | P10636 | 6/20 | 0.46 |
| ▸ | NPC1 | O15118 | 2/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | PKM | P14618 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 6/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 5/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.45 |
| ▸ | MAOA | P21397 | 1/20 | 0.45 |
| ▸ | MAOB | P27338 | 1/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.44 |
| ▸ | TSHR | P16473 | 3/20 | 0.44 |
| ▸ | HBB | P68871 | 2/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL27575424 | 0.85 | THRB (0.53) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| SCHEMBL3266656 | 0.84 | ALDH1A1 (0.75) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| SCHEMBL28126627 | 0.83 | CASP3 (0.63) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| SCHEMBL10408855 | 0.81 | ALDH1A1 (0.80) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| SCHEMBL11130604 | 0.78 | THRB (0.58) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| Azobenzene SCHEMBL6562161 | 0.78 | ALDH1A1 (1.00) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| Azobenzene SCHEMBL6703357 | 0.78 | ALDH1A1 (1.00) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| Azobenzene SCHEMBL11124477 | 0.78 | ALDH1A1 (1.00) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| Azobenzene SCHEMBL32032 | 0.78 | ALDH1A1 (1.00) | ALDH1A1CASP3SENP7SENP6SENP8 | |
| Azobenzene SCHEMBL565791 | 0.78 | ALDH1A1 (1.00) | ALDH1A1CASP3SENP7SENP6SENP8 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0456659-B1 | CHARGE DIRECTOR COMPOSITION | HEWLETT PACKARD INDIGO BV (NL) | 2004-06-30 | — | — | EP | disclosed |
| EP-0472627-B1 | HUMIDITY TOLERANT CHARGE DIRECTOR COMPOSITIONS | INDIGO NV (NL) | 1996-01-10 | — | — | EP | disclosed |
| US-5286593-A | Liquid developer containing stabilized charge director composition | SPECTRUM SCIENCES B.V. (NL) | 1994-02-15 | — | — | US | disclosed |
| US-5264313-A | Lecithin is stqbilized by polyvinylpyrrolidone polymer; useful for forming electronstatic images | SPECTRUM SCIENCES B.V. (NL) | 1993-11-23 | — | — | US | disclosed |
| EP-0472627-A1 | HUMIDITY TOLERANT CHARGE DIRECTOR COMPOSITIONS. | SPECTRUM SCIENCES BV (NL) | 1992-03-04 | — | — | EP | disclosed |
| EP-0456659-A1 | CHARGE DIRECTOR COMPOSITION | INDIGO N.V. (NL) | 1991-11-21 | — | — | EP | disclosed |
| US-5047306-A | Humidity tolerant charge director compositions | SPECTRUM SCIENCES B. V. (NL) | 1991-09-10 | — | — | US | disclosed |
| WO-1990014617-A1 | HUMIDITY TOLERANT CHARGE DIRECTOR COMPOSITIONS | SPECTRUM SCIENCES B.V. (NL) | 1990-11-29 | — | — | WO | disclosed |
| WO-1990008983-A1 | CHARGE DIRECTOR COMPOSITION | SAVIN CORPORATION (US) | 1990-08-09 | — | — | WO | disclosed |
| US-4401742-A | POLYMERIZATION, WITH ESTERIFICATION OF AN ALCOHOLIC DISPERSANT | PITNEY BOWES INC. (US) | 1983-08-30 | — | — | US | disclosed |