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 | |
|---|---|---|---|---|
| Iodide SCHEMBL28977648 | 0.81 | — | — | |
| Hydrochloric Acid SCHEMBL27378724 | 0.81 | — | — | |
| Hydrochloric Acid SCHEMBL28555305 | 0.79 | — | — | |
| SCHEMBL28864243 | 0.76 | — | — | |
| Water SCHEMBL27496381 | 0.73 | APP (0.32) | — | |
| SCHEMBL6948995 | 0.73 | APP (0.32) | — | |
| SCHEMBL29074304 | 0.68 | CA2 (0.30) | — | |
| Sulfuric Acid SCHEMBL4245936 | 0.67 | — | — | |
| SCHEMBL28088749 | 0.67 | — | — | |
| SCHEMBL23774570 | 0.66 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-114426505-B | Polyphenyl hydrophobic crosslinking monomer, thickener containing same and application thereof | 中国石油化工股份有限公司 | 2023-08-04 | — | — | CN | disclosed |