Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 18/20 | 0.45 |
| ▸ | PPARA | Q07869 | 17/20 | 0.45 |
| ▸ | PPARD | Q03181 | 2/20 | 0.44 |
| ▸ | PGR | P06401 | 1/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.41 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.41 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.41 |
| ▸ | PDE4A | P27815 | 1/20 | 0.41 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL7093042 | 0.93 | PPARG (0.52) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7093366 | 0.93 | PPARA (0.45) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7094357 | 0.93 | PPARG (0.51) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7091463 | 0.93 | PPARG (0.51) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7096352 | 0.93 | PPARG (0.51) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7092740 | 0.93 | PPARG (0.51) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7093302 | 0.93 | PPARG (0.51) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7092741 | 0.92 | PPARG (0.45) | PPARGPPARAPPARDPGRADORA3 | |
| Potassium Ion SCHEMBL7096354 | 0.92 | PPARG (0.45) | PPARGPPARAPPARDPGRADORA3 | |
| SCHEMBL7094358 | 0.92 | PPARG (0.45) | PPARGPPARAPPARDPGRADORA3 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1363914-A1 | ARYL SUBSTITUTED ALKYLCARBOXYLIC ACIDS AS HYPOCHOLESTEROLEMIC AGENTS | Dr. Reddy's Laboratories Ltd. (IN) | 2003-11-26 | — | — | EP | claimed |
| US-6444816-B1 | DIETETICS, ANTICHOLESTEROL AGENTS, ANTIDIABETIC AGENTS | DR. REDDY'S RESEARCH FOUNDATION (IN) | 2002-09-03 | — | — | US | claimed |
| WO-2002062799-A1 | ARYL SUBSTITUTED ALKYLCARBOXYLIC ACIDS AS HYPOCHOLESTEROLEMIC AGENTS | DR. REDDY'S LABORATORIES LTD. (IN) | 2002-08-15 | — | — | WO | claimed |
| EP-1363914-A1 | ARYL SUBSTITUTED ALKYLCARBOXYLIC ACIDS AS HYPOCHOLESTEROLEMIC AGENTS | Dr. Reddy's Laboratories Ltd. (IN) | 2003-11-26 | — | — | EP | disclosed |
| EP-1288210-A2 | A method for producing optically active lactone compounds by using salen cobalt complexes having a CIS-Beta structure | KYUSHU UNIVERSITY (JP) | 2003-03-05 | — | — | EP | disclosed |
| US-6444816-B1 | DIETETICS, ANTICHOLESTEROL AGENTS, ANTIDIABETIC AGENTS | DR. REDDY'S RESEARCH FOUNDATION (IN) | 2002-09-03 | — | — | US | disclosed |
| WO-2002062799-A1 | ARYL SUBSTITUTED ALKYLCARBOXYLIC ACIDS AS HYPOCHOLESTEROLEMIC AGENTS | DR. REDDY'S LABORATORIES LTD. (IN) | 2002-08-15 | — | — | WO | disclosed |