Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RARB | P10826 | 10/20 | 0.49 |
| ▸ | MEN1 | O00255 | 2/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.48 |
| ▸ | RARA | P10276 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.48 |
| ▸ | MTOR | P42345 | 1/20 | 0.48 |
| ▸ | THRB | P10828 | 8/20 | 0.41 |
| ▸ | THRA | P10827 | 7/20 | 0.41 |
| ▸ | PLA2G1B | P04054 | 1/20 | 0.39 |
| ▸ | ATG4B | Q9Y4P1 | 1/20 | 0.39 |
| ▸ | RARG | P13631 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL7228506 | 1.00 | RARB (0.49) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7231010 | 0.95 | RARB (0.47) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7231049 | 0.95 | RARB (0.47) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7765141 | 0.95 | RARB (0.47) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7231017 | 0.95 | RARB (0.47) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7229660 | 0.93 | RARB (0.57) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7229653 | 0.93 | RARB (0.57) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7239009 | 0.89 | RARB (0.43) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7239013 | 0.89 | RARB (0.43) | RARBMEN1KMT2ARARAALDH1A1 | |
| SCHEMBL7228634 | 0.86 | THRA (0.51) | MEN1KMT2AALDH1A1THRBTHRA |
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-6623810-B2 | Refractive index anisotropy | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2003-09-23 | — | — | US | disclosed |
| US-20010050353-A1 | Phenylacetylene compound, liquid crystal composition, and liquid crystal element produced with the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2001-12-13 | — | — | US | disclosed |
| EP-0781827-B1 | Liquid crystal mixture and liquid crystal device comprising the same | SUMITOMO CHEMICAL CO (JP) | 2001-06-13 | — | — | EP | disclosed |
| US-6149837-A | SUBSTITUTED 1,4-BIS(SUBSTITUED PHENYLACETYLENE)BENZENE WHERE AT LEAST ONE RING HAS AN ALKYL ATTACHMENT, HAS A LARGE ANISOTROPY OF REFRACTIVE INDEX, TENDS TO BE MIXED WITH OTHER LIQUID CRYSTALS, IS LIGHT STABLE; LIQUID CRYSTAL ELEMENT | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2000-11-21 | — | — | US | disclosed |
| US-5866035-A | LARGE BIREFRINGENCE | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1999-02-02 | — | — | US | disclosed |
| EP-0781827-A1 | Liquid crystal mixture and liquid crystal device comprising the same | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 1997-07-02 | — | — | EP | disclosed |