Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYSLTR2 | Q9NS75 | 4/20 | 0.48 |
| ▸ | CYSLTR1 | Q9Y271 | 4/20 | 0.48 |
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.46 |
| ▸ | SPHK1 | Q9NYA1 | 2/20 | 0.41 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.39 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.39 |
| ▸ | BID | P55957 | 3/20 | 0.37 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.37 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.37 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.37 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.37 |
| ▸ | PPARG | P37231 | 1/20 | 0.37 |
| ▸ | PPARA | Q07869 | 1/20 | 0.37 |
| ▸ | EP300 | Q09472 | 1/20 | 0.37 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.37 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.37 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.37 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.37 |
| ▸ | THRA | P10827 | 1/20 | 0.37 |
| ▸ | THRB | P10828 | 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 | |
|---|---|---|---|---|
| SCHEMBL11838025 | 0.95 | CYSLTR2 (0.43) | CYSLTR2CYSLTR1LIPGSPHK1 | |
| SCHEMBL11835299 | 0.89 | SLC6A4 (0.38) | CYSLTR2CYSLTR1 | |
| SCHEMBL11832318 | 0.87 | CYSLTR2 (0.40) | CYSLTR2CYSLTR1LIPG | |
| SCHEMBL27472563 | 0.85 | CYSLTR2 (0.48) | CYSLTR2CYSLTR1LIPGALOX5PTGS2 | |
| SCHEMBL27472566 | 0.84 | CYSLTR2 (0.47) | CYSLTR2CYSLTR1LIPGALOX5PTGS2 | |
| SCHEMBL11278522 | 0.83 | CYSLTR2 (0.49) | CYSLTR2CYSLTR1LIPGSPHK1BID | |
| SCHEMBL28076276 | 0.83 | CYSLTR2 (0.49) | CYSLTR2CYSLTR1LIPGSPHK1BID | |
| SCHEMBL11828421 | 0.82 | SLC6A4 (0.41) | — | |
| SCHEMBL11832705 | 0.81 | HCRTR2 (0.40) | CYSLTR2CYSLTR1PTGS2 | |
| SCHEMBL15568277 | 0.79 | HTR1D (0.43) | CYSLTR2CYSLTR1LIPGPTGS2 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0757669-B1 | O-ACYL-4-PHENYL-CYCLOHEXANOLS, THEIR SALTS, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE, AS WELL AS A METHOD OF PREPARING THEM | BOEHRINGER INGELHEIM PHARMA (DE) | 1998-11-18 | — | — | EP | claimed |
| US-5962507-A | BLOCKING CHOLESTEROL BIOSYNTHESIS | DR. KARL THOMAE GMBH (DE) | 1999-10-05 | — | — | US | disclosed |
| US-5962507-A | BLOCKING CHOLESTEROL BIOSYNTHESIS | DR. KARL THOMAE GMBH (DE) | 1999-10-05 | — | — | US | disclosed |
| EP-0757669-B1 | O-ACYL-4-PHENYL-CYCLOHEXANOLS, THEIR SALTS, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE, AS WELL AS A METHOD OF PREPARING THEM | BOEHRINGER INGELHEIM PHARMA (DE) | 1998-11-18 | — | — | EP | disclosed |
| US-5726205-A | ANTICHOLESTEROL AGENTS | KARL THOMAE GMBH (DE) | 1998-03-10 | — | — | US | disclosed |
| CN-1147809-A | 0-acyl-4-phenyl-cyclohexanols, their salts, medicaments containing such compounds and their use, as well as a method of preparing them | THOMAE GMBH DR K (DE) | 1997-04-16 | — | — | CN | disclosed |
| EP-0757669-A1 | O-ACYL-4-PHENYL-CYCLOHEXANOLS, THEIR SALTS, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE, AS WELL AS A METHOD OF PREPARING THEM | Dr. Karl Thomae GmbH (DE) | 1997-02-12 | — | — | EP | disclosed |
| WO-1995029148-A1 | O-ACYL-4-PHENYL-CYCLOHEXANOLS, THEIR SALTS, MEDICAMENTS CONTAINING SUCH COMPOUNDS AND THEIR USE, AS WELL AS A METHOD OF PREPARING THEM | DR. KARL THOMAE GMBH (DE) | 1995-11-02 | — | — | WO | disclosed |