Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | THRB | P10828 | 2/20 | 0.45 |
| ▸ | ACACB | O00763 | 1/20 | 0.45 |
| ▸ | ACACA | Q13085 | 1/20 | 0.45 |
| ▸ | PLK1 | P53350 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.39 |
| ▸ | LPL | P06858 | 1/20 | 0.38 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.38 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.38 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.38 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.38 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.38 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 2/20 | 0.37 |
| ▸ | CTDSP1 | Q9GZU7 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL7238740 | 1.00 | THRB (0.45) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7238748 | 1.00 | THRB (0.45) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7230853 | 0.88 | THRB (0.50) | THRBPLK1ALDH1A1RAB9AMAPT | |
| SCHEMBL7230865 | 0.88 | THRB (0.50) | THRBPLK1ALDH1A1RAB9AMAPT | |
| SCHEMBL7230860 | 0.88 | THRB (0.50) | THRBPLK1ALDH1A1RAB9AMAPT | |
| SCHEMBL7233329 | 0.84 | THRB (0.47) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7233325 | 0.84 | THRB (0.47) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7233321 | 0.84 | THRB (0.47) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7231000 | 0.84 | L3MBTL1 (0.41) | THRBACACBACACAPLK1ALDH1A1 | |
| SCHEMBL7231007 | 0.84 | L3MBTL1 (0.41) | THRBACACBACACAPLK1ALDH1A1 |
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 |