Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL7949902 | 0.88 | MAOA (0.31) | — | |
| SCHEMBL7949938 | 0.85 | PTGDR2 (0.30) | PTGDR2 | |
| SCHEMBL7944944 | 0.80 | PTGDR2 (0.30) | PTGDR2 | |
| SCHEMBL7949944 | 0.75 | PTGDR2 (0.30) | PTGDR2 | |
| SCHEMBL7947222 | 0.74 | MAOA (0.32) | — | |
| SCHEMBL7944946 | 0.72 | PTGDR2 (0.30) | PTGDR2 | |
| SCHEMBL27544313 | 0.72 | PDCD1 (0.33) | — | |
| Hydrochloric Acid SCHEMBL15329571 | 0.71 | PDCD1 (0.33) | — | |
| SCHEMBL7630525 | 0.71 | PDCD1 (0.34) | — | |
| SCHEMBL3824253 | 0.70 | PDCD1 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-6262286-B1 | REACTING AROMATIC TRANSITION METAL COMPLEXES WITH ALKALI OR ALKALI METAL CYCLOPENTADIENYL DERIVATIVES | BASF AKTIENGESELLSCHAFT (DE) | 2001-07-17 | — | — | US | disclosed |