Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPV1 | Q8NER1 | 11/20 | 0.36 |
| ▸ | CNR2 | P34972 | 4/20 | 0.35 |
| ▸ | DRD3 | P35462 | 1/20 | 0.34 |
| ▸ | CNR1 | P21554 | 1/20 | 0.34 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.33 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.33 |
| ▸ | IDO1 | P14902 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL7768331 | 0.88 | CYP1A2 (0.37) | TRPV1CNR2CHRNB2CHRNA4IDO1 | |
| SCHEMBL9299207 | 0.88 | CYP1A2 (0.37) | TRPV1CNR2CHRNB2CHRNA4IDO1 | |
| SCHEMBL7874514 | 0.78 | IDO1 (0.33) | CNR2IDO1 | |
| SCHEMBL7258587 | 0.76 | KCNE1 (0.38) | IDO1 | |
| SCHEMBL9752796 | 0.75 | PNMT (0.39) | TRPV1CNR2DRD3 | |
| SCHEMBL9752657 | 0.75 | IDO1 (0.36) | TRPV1CNR2DRD3CNR1IDO1 | |
| SCHEMBL9752659 | 0.75 | IDO1 (0.36) | TRPV1CNR2DRD3CNR1IDO1 | |
| SCHEMBL9789592 | 0.74 | LTB4R (0.39) | IDO1 | |
| SCHEMBL9581542 | 0.74 | ALDH1A1 (0.36) | CNR2DRD3CNR1IDO1 | |
| SCHEMBL9582131 | 0.74 | ALDH1A1 (0.36) | CNR2DRD3CNR1IDO1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-1991009031-A1 | TRIFLUOROMETHYL SUBSTITUTED COMPOUNDS AND A PHARMACEUTICAL COMPOSITION | BEECHAM GROUP PLC (GB) | 1991-06-27 | — | — | WO | disclosed |