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 | |
|---|---|---|---|---|
| SCHEMBL1474633 | 0.86 | TRPV1 (0.43) | TRPV1 | |
| SCHEMBL27699466 | 0.80 | HPGD (0.33) | TRPV1HPGD | |
| SCHEMBL12827246 | 0.79 | NR1H4 (0.34) | HPGD | |
| SCHEMBL13685242 | 0.76 | TRPV1 (0.41) | TRPV1 | |
| SCHEMBL1474664 | 0.71 | TRPV1 (0.39) | TRPV1 | |
| SCHEMBL1474486 | 0.70 | TRPV1 (0.43) | TRPV1 | |
| SCHEMBL13685241 | 0.70 | TRPV1 (0.43) | TRPV1 | |
| SCHEMBL1476869 | 0.70 | CHRNA7 (0.38) | TRPV1 | |
| SCHEMBL1474311 | 0.66 | TRPV1 (0.48) | TRPV1 | |
| SCHEMBL13685551 | 0.66 | TRPV1 (0.48) | TRPV1 |
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-7915448-B2 | Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists | PFIZER INC. (US) | 2011-03-29 | — | — | US | claimed |