Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.41 |
| ▸ | CYSLTR2 | Q9NS75 | 2/20 | 0.40 |
| ▸ | CYSLTR1 | Q9Y271 | 2/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.37 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 2/20 | 0.33 |
| ▸ | NPC1 | O15118 | 1/20 | 0.33 |
| ▸ | CASP3 | P42574 | 1/20 | 0.33 |
| ▸ | RAB9A | P51151 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
| ▸ | SENP8 | Q96LD8 | 1/20 | 0.33 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.33 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.33 |
| ▸ | CSNK1E | P49674 | 1/20 | 0.32 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL30595388 | 0.90 | L3MBTL1 (0.44) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| Hydrochloric Acid SCHEMBL29882504 | 0.89 | L3MBTL1 (0.43) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL5174494 | 0.85 | L3MBTL1 (0.38) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL17818518 | 0.85 | CYSLTR2 (0.36) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL19003527 | 0.85 | L3MBTL1 (0.40) | L3MBTL1TSHRALDH1A1GRM2CYP2C9 | |
| SCHEMBL6678913 | 0.82 | L3MBTL1 (0.42) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL31159072 | 0.82 | L3MBTL1 (0.42) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL6686091 | 0.81 | L3MBTL1 (0.41) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL29788766 | 0.81 | L3MBTL1 (0.41) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 | |
| SCHEMBL29788776 | 0.81 | L3MBTL1 (0.41) | L3MBTL1CYSLTR2CYSLTR1TSHRALDH1A1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2938344-B1 | PIPERAZINE-SUBSTITUTED [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES | MERCK SHARP & DOHME (US) | 2017-06-21 | — | — | EP | disclosed |