Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AR | P10275 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.39 |
| ▸ | MAPT | P10636 | 3/20 | 0.39 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | CHEK1 | O14757 | 1/20 | 0.38 |
| ▸ | NEK2 | P51955 | 1/20 | 0.38 |
| ▸ | LIMK1 | P53667 | 1/20 | 0.38 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.38 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.38 |
| ▸ | GLI1 | P08151 | 1/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.36 |
| ▸ | ATP4A | P20648 | 1/20 | 0.36 |
| ▸ | ATP4B | P51164 | 1/20 | 0.36 |
| ▸ | APP | P05067 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL8849879 | 0.98 | ALDH1A1 (0.40) | ARALDH1A1MAPTGAATSHR | |
| SCHEMBL1847274 | 0.98 | ALDH1A1 (0.40) | ARALDH1A1MAPTGAATSHR | |
| Hydrochloric Acid SCHEMBL9266349 | 0.95 | AR (0.39) | ARALDH1A1MAPTGAATSHR | |
| Hydrochloric Acid SCHEMBL8657787 | 0.95 | AR (0.39) | ARALDH1A1MAPTGAATSHR | |
| SCHEMBL14694116 | 0.79 | MAPT (0.40) | ARALDH1A1MAPTGAATSHR | |
| Hydrochloric Acid SCHEMBL9271959 | 0.78 | TAAR1 (0.38) | ARALDH1A1MAPTGAATSHR | |
| SCHEMBL29408555 | 0.78 | AR (0.50) | ARALDH1A1MAPTGAATSHR | |
| SCHEMBL3871304 | 0.78 | AR (0.50) | ARALDH1A1MAPTGAATSHR | |
| SCHEMBL8677875 | 0.78 | ALDH1A1 (0.32) | ARALDH1A1GLI1CYP3A4CYP2D6 | |
| SCHEMBL6907203 | 0.77 | AR (0.39) | ARALDH1A1MAPTGAATSHR |
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 |
|---|---|---|---|---|---|---|---|
| WO-2004074333-A2 | PROCESS FOR HOMO- OR COPOLYMERIZATIONOF CONJUGATED OLEFINES | DOW GLOBAL TECHNOLOGIES INC. (US) | 2004-09-02 | — | — | WO | disclosed |
| EP-0750625-B1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | DOW CHEMICAL CO (US) | 1999-02-03 | — | — | EP | disclosed |
| US-5659054-A | Preparation of monocyclopentadienyl metal complexes by nucleophilic substitution of bis(cyclopentadienyl) metal complexes | THE DOW CHEMICAL COMPANY (US) | 1997-08-19 | — | — | US | disclosed |
| EP-0750625-A1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | THE DOW CHEMICAL COMPANY (US) | 1997-01-02 | — | — | EP | disclosed |
| US-5504224-A | Preparation of monocyclopentadienyl metal complexes by nucleophilic substitution of bis(cyclopentadienyl) metal complexes | THE DOW CHEMICAL COMPANY (US) | 1996-04-02 | — | — | US | disclosed |
| WO-1995025112-A1 | PREPARATION OF MONOCYCLOPENTADIENYL METAL COMPLEXES BY NUCLEOPHILIC SUBSTITUTION OF BIS(CYCLOPENTADIENYL) METAL COMPLEXES | THE DOW CHEMICAL COMPANY (US) | 1995-09-21 | — | — | WO | disclosed |