Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.51 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.51 |
| ▸ | CYP19A1 | P11511 | 6/20 | 0.40 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.40 |
| ▸ | DRD2 | P14416 | 2/20 | 0.40 |
| ▸ | DRD3 | P35462 | 2/20 | 0.40 |
| ▸ | MAPT | P10636 | 3/20 | 0.39 |
| ▸ | HTT | P42858 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.39 |
| ▸ | TYR | P14679 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.38 |
| ▸ | HRH4 | Q9H3N8 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | POLB | P06746 | 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 | |
|---|---|---|---|---|
| SCHEMBL20526615 | 0.86 | HRH4 (0.46) | TSHRHSD17B10CYP19A1MAPTMEN1 | |
| SCHEMBL10882791 | 0.82 | TSHR (0.53) | TSHRHSD17B10CYP19A1LIPGDRD2 | |
| SCHEMBL15174598 | 0.82 | TSHR (0.53) | TSHRHSD17B10CYP19A1LIPGDRD2 | |
| SCHEMBL17672994 | 0.82 | ALDH1A1 (0.34) | TSHRHSD17B10MAPTCYP3A4ALDH1A1 | |
| SCHEMBL17629868 | 0.82 | TLR7 (0.34) | TSHRHSD17B10DRD2DRD3MAPT | |
| SCHEMBL17679304 | 0.81 | TSHR (0.51) | TSHRHSD17B10CYP19A1LIPGDRD2 | |
| SCHEMBL19175675 | 0.80 | TSHR (0.42) | TSHRHSD17B10DRD2DRD3MAPT | |
| SCHEMBL398911 | 0.79 | ALDH1A1 (0.56) | MAPTHRH4ALDH1A1POLBKDM4E | |
| SCHEMBL15721486 | 0.79 | TSHR (0.49) | TSHRHSD17B10CYP19A1LIPGDRD2 | |
| SCHEMBL7879464 | 0.79 | TSHR (0.49) | TSHRHSD17B10LIPGDRD2DRD3 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1313560-A4 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | UNIV YALE (US) | 2005-02-09 | — | — | EP | disclosed |
| EP-1313560-A1 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | YALE UNIVERSITY (US) | 2003-05-28 | — | — | EP | disclosed |
| WO-2002011883-A1 | CATALYST FOR AROMATIC C-O, C-N, and C-C BOND FORMATION | YALE UNIVERSITY (US) | 2002-02-14 | — | — | WO | disclosed |