Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SOS1 | Q07889 | 1/20 | 0.41 |
| ▸ | SSTR1 | P30872 | 1/20 | 0.39 |
| ▸ | SSTR4 | P31391 | 1/20 | 0.39 |
| ▸ | PRKCA | P17252 | 1/20 | 0.38 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.38 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.37 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.37 |
| ▸ | F2R | P25116 | 1/20 | 0.37 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.37 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.37 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.37 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.37 |
| ▸ | DHFR | P00374 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL27726409 | 0.88 | SSTR4 (0.36) | SSTR1SSTR4SLC6A3SLC6A2SLC6A4 | |
| SCHEMBL27726346 | 0.87 | SLC6A4 (0.46) | SSTR1SSTR4SLC6A3SLC6A2SLC6A4 | |
| SCHEMBL8084473 | 0.75 | SOS1 (0.53) | SOS1RIPK1SLC6A2SLC6A4 | |
| SCHEMBL27594935 | 0.74 | SSTR4 (0.40) | SSTR1SSTR4SLC6A3SLC6A2SLC6A4 | |
| SCHEMBL13686741 | 0.71 | PRKCA (0.51) | PRKCAPRKCD | |
| SCHEMBL11558993 | 0.71 | GLS (0.45) | SLC6A3SLC6A2SLC6A4 | |
| SCHEMBL27723519 | 0.70 | CHRM3 (0.40) | SSTR1SSTR4 | |
| SCHEMBL27747651 | 0.69 | SLC6A4 (0.48) | SLC6A3SLC6A4 | |
| Hydrochloric Acid SCHEMBL14991367 | 0.68 | SOS1 (0.48) | SOS1SLC6A2SLC6A4 | |
| SCHEMBL10562262 | 0.68 | ALDH1A1 (0.45) | ITGB3ITGA2B |
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-101309690-A | Chemokine receptor binding compounds | ANORMED INC (CA) | 2008-11-19 | — | — | CN | disclosed |