Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL16322147 | 1.00 | PIK3CD (0.38) | PIK3CDCTSD | |
| SCHEMBL627733 | 1.00 | PIK3CD (0.38) | PIK3CDCTSD | |
| Hydrochloric Acid SCHEMBL3633106 | 0.98 | PIK3CD (0.36) | PIK3CDCTSD | |
| Hydrochloric Acid SCHEMBL16321736 | 0.98 | PIK3CD (0.36) | PIK3CDCTSD | |
| Hydrochloric Acid SCHEMBL15992119 | 0.98 | PIK3CD (0.36) | PIK3CDCTSD | |
| SCHEMBL8528473 | 0.82 | ALDH1A1 (0.37) | — | |
| SCHEMBL14478291 | 0.82 | — | — | |
| SCHEMBL6204634 | 0.82 | — | — | |
| SCHEMBL102262 | 0.80 | PIK3CD (0.45) | PIK3CDCTSD | |
| SCHEMBL12687881 | 0.80 | PIK3CD (0.31) | PIK3CD |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2013078240-A1 | N-BIPHENYLMETHYLBENZIMIDAZOLE MODULATORS OF PPARG | RIPKA AMY S (US) | 2013-05-30 | — | — | WO | disclosed |
| WO-2013078233-A1 | N-BENZYLBENZIMIDAZOLE MODULATORS OF PPARG | RIPKA AMY S (US) | 2013-05-30 | — | — | WO | disclosed |