Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.61 |
| ▸ | HPGD | P15428 | 3/20 | 0.58 |
| ▸ | MAPT | P10636 | 5/20 | 0.54 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.54 |
| ▸ | NPC1 | O15118 | 4/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.53 |
| ▸ | RAB9A | P51151 | 4/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.53 |
| ▸ | TP53 | P04637 | 2/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.53 |
| ▸ | TSHR | P16473 | 2/20 | 0.53 |
| ▸ | LMNA | P02545 | 2/20 | 0.53 |
| ▸ | STAT1 | P42224 | 1/20 | 0.53 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.53 |
| ▸ | ATM | Q13315 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.50 |
| ▸ | MEN1 | O00255 | 3/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Benzophenone SCHEMBL9305504 | 0.98 | ALDH1A1 (0.64) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Benzophenone SCHEMBL27290721 | 0.98 | ALDH1A1 (0.64) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Benzophenone SCHEMBL28179600 | 0.96 | ALDH1A1 (0.61) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Benzophenone SCHEMBL9306545 | 0.96 | ALDH1A1 (0.61) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Benzophenone SCHEMBL9306548 | 0.89 | ALDH1A1 (0.70) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Tetrahydrofuran SCHEMBL28219915 | 0.88 | RAB9A (0.58) | ALDH1A1HPGDMAPTNPSR1NPC1 | |
| Benzoic Acid SCHEMBL1930835 | 0.84 | TSHR (0.64) | ALDH1A1HPGDMAPTSMN1; SMN2RAB9A | |
| Benzoic Acid SCHEMBL28311743 | 0.84 | TSHR (0.64) | ALDH1A1HPGDMAPTSMN1; SMN2RAB9A | |
| Benzoic Acid SCHEMBL29054355 | 0.84 | TSHR (0.64) | ALDH1A1HPGDMAPTSMN1; SMN2RAB9A | |
| Benzoic Acid SCHEMBL29256158 | 0.83 | TSHR (0.61) | ALDH1A1HPGDMAPTSMN1; SMN2RAB9A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0684525-B1 | Liquid developer compositions with block copolymers | XEROX CORP (US) | 1999-08-11 | — | — | EP | disclosed |
| EP-0684525-A1 | Liquid developer compositions with block copolymers | XEROX CORPORATION (US) | 1995-11-29 | — | — | EP | disclosed |
| US-5459007-A | Liquid developer compositions with block copolymers | XEROX CORPORATION | 1995-10-17 | — | — | US | disclosed |
| US-5441841-A | A nonpolar liquid soluble charge director comprised of an ionic or zwitterionic quaternary ammonium block copolymer | XEROX CORPORATION (US) | 1995-08-15 | — | — | US | disclosed |