Predicted protein targets (top 1)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | INPP5A | Q14642 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL8384588 | 1.00 | INPP5A (0.32) | INPP5A | |
| SCHEMBL14159960 | 0.86 | — | — | |
| SCHEMBL13167672 | 0.86 | INPP5A (0.31) | INPP5A | |
| SCHEMBL15780678 | 0.86 | — | — | |
| SCHEMBL14159964 | 0.86 | — | — | |
| SCHEMBL12166712 | 0.82 | MGAM (0.36) | — | |
| SCHEMBL15135612 | 0.82 | INPP5A (0.52) | INPP5A | |
| SCHEMBL16411674 | 0.82 | — | — | |
| SCHEMBL11592662 | 0.82 | NOS3 (0.30) | — | |
| SCHEMBL25442806 | 0.82 | CYP1A2 (0.39) | — |
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-5858212-A | LIGHT END PETROLEUM VAPORS. IN THE WATER PHASE, THE SULFUR COMPOUNDS REACT WITH THE AVAILABLE ALKALINITY FROM THE DOLOMITIC LIME AND DIBASIC ACID | INTERGLOBAL DESULFURUZATIONS SYSTEMS, INC. (US) | 1999-01-12 | — | — | US | disclosed |