Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AGTR1 | P30556 | 8/20 | 0.50 |
| ▸ | AGTR2 | P50052 | 6/20 | 0.50 |
| ▸ | PPARG | P37231 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | ABCC3 | O15438 | 1/20 | 0.50 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.50 |
| ▸ | USP2 | O75604 | 1/20 | 0.50 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.50 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.50 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.50 |
| ▸ | ACE | P12821 | 1/20 | 0.50 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.50 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.50 |
| ▸ | GLRA1 | P23415 | 1/20 | 0.50 |
| ▸ | PDE4A | P27815 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL8872674 | 0.91 | AGTR1 (0.53) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL8848273 | 0.89 | AGTR1 (0.51) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL7305267 | 0.87 | AGTR1 (0.67) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL7304934 | 0.87 | PPARG (0.54) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL8847611 | 0.86 | AGTR1 (0.55) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL7305270 | 0.84 | AGTR1 (0.54) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL7307481 | 0.84 | AGTR1 (0.47) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL9565332 | 0.84 | AGTR1 (0.51) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL8848102 | 0.84 | AGTR1 (0.46) | AGTR1AGTR2PPARGKDM4EABCC3 | |
| SCHEMBL9044196 | 0.79 | AGTR1 (0.65) | AGTR1AGTR2PPARGKDM4EABCC3 |
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 |
|---|---|---|---|---|---|---|---|
| US-5614519-A | (1-(2,3 or 4-N-morpholinoalkyl)-imidazol-4-yl)-benizimidazol-1-yl-methyl]-biphenyls useful as angiotensin-II antagonists | KARL THOMAE GMBH (DE) | 1997-03-25 | — | — | US | disclosed |
| US-5594003-A | HYPOTENSIVE AGENTS | DR. KARL THOMAE GMBH (DE) | 1997-01-14 | — | — | US | disclosed |
| US-5591762-A | HYPOTENSIVE AGENTS | DR. KARL THOMAE GMBH (DE) | 1997-01-07 | — | — | US | disclosed |