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 | |
|---|---|---|---|---|
| SCHEMBL7949932 | 0.89 | — | — | |
| SCHEMBL7949944 | 0.87 | PTGDR2 (0.30) | — | |
| SCHEMBL7950030 | 0.81 | LPAR1 (0.31) | — | |
| SCHEMBL7947221 | 0.80 | — | — | |
| SCHEMBL7947211 | 0.79 | — | — | |
| SCHEMBL7944946 | 0.77 | PTGDR2 (0.30) | — | |
| SCHEMBL7949902 | 0.77 | MAOA (0.31) | MAOAMAOB | |
| SCHEMBL7947222 | 0.76 | MAOA (0.32) | MAOAMAOB | |
| SCHEMBL5353710 | 0.76 | CA12 (0.33) | MAOAMAOB | |
| SCHEMBL7946107 | 0.73 | — | — |
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 |