Known targets — ChEMBL curated mechanism
FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL618401 | 0.88 | — | — | |
| SCHEMBL61051 | 0.83 | — | — | |
| Benzene SCHEMBL7642237 | 0.82 | — | — | |
| Trifluoromethanesulfonic Acid SCHEMBL618219 | 0.81 | GPR3 (0.33) | — | |
| SCHEMBL8663013 | 0.80 | — | — | |
| Water SCHEMBL29018953 | 0.80 | — | — | |
| Trifluoromethanesulfonic Acid SCHEMBL7200611 | 0.79 | GPR3 (0.33) | — | |
| Hydrochloric Acid SCHEMBL8856964 | 0.78 | — | — | |
| Fluoride Ion SCHEMBL7641236 | 0.78 | — | — | |
| Iodide SCHEMBL8148073 | 0.78 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-0723976-A2 | Dry prepolymerized catalyst for olefin polymerization, process for preparing the same and gas phase olefin polymerization process | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1996-07-31 | — | — | EP | disclosed |