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 | |
|---|---|---|---|---|
| SCHEMBL2914671 | 0.82 | TRPM8 (0.41) | — | |
| SCHEMBL6664396 | 0.76 | CYP2C19 (0.38) | PDE3BPDE3A | |
| SCHEMBL10643301 | 0.71 | PDE3B (0.35) | PDE3BPDE3A | |
| SCHEMBL10354989 | 0.71 | KDM4E (0.32) | — | |
| SCHEMBL4764441 | 0.71 | SMN1; SMN2 (0.42) | — | |
| SCHEMBL30046969 | 0.71 | SMN1; SMN2 (0.42) | — | |
| SCHEMBL8765683 | 0.70 | CTSL (0.33) | — | |
| SCHEMBL8977118 | 0.70 | L3MBTL1 (0.37) | — | |
| SCHEMBL10726947 | 0.70 | NOS3 (0.46) | — | |
| SCHEMBL8765692 | 0.70 | ALDH1A1 (0.34) | — |
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-4713460-A | 2,3-bis-(poly)(chloromethyl)pyridines | THE DOW CHEMICAL COMPANY (US) | 1987-12-15 | — | — | US | disclosed |