Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | USP2 | O75604 | 1/20 | 0.58 |
| ▸ | LPAR5 | Q9H1C0 | 1/20 | 0.57 |
| ▸ | HTT | P42858 | 1/20 | 0.56 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | SPHK1 | Q9NYA1 | 1/20 | 0.47 |
| ▸ | PLA2G2C | Q5R387 | 3/20 | 0.41 |
| ▸ | CA1 | P00915 | 7/20 | 0.41 |
| ▸ | CA2 | P00918 | 7/20 | 0.41 |
| ▸ | CA9 | Q16790 | 7/20 | 0.41 |
| ▸ | LPAR1 | Q92633 | 2/20 | 0.41 |
| ▸ | LPAR3 | Q9UBY5 | 2/20 | 0.41 |
| ▸ | P2RY10 | O00398 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 2/20 | 0.40 |
| ▸ | CA3 | P07451 | 2/20 | 0.40 |
| ▸ | CA4 | P22748 | 2/20 | 0.40 |
| ▸ | CA6 | P23280 | 2/20 | 0.40 |
| ▸ | CA5A | P35218 | 2/20 | 0.40 |
| ▸ | CA7 | P43166 | 2/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL11565852 | 0.88 | USP2 (0.56) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| Methylamine SCHEMBL29019582 | 0.88 | HTT (0.55) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL258045 | 0.86 | USP2 (0.59) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL258053 | 0.86 | USP2 (0.59) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL300014 | 0.84 | USP2 (0.76) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| Methylamine SCHEMBL28907084 | 0.83 | HTT (0.58) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL258038 | 0.83 | RECQL (0.59) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL258049 | 0.83 | RECQL (0.59) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL10566561 | 0.82 | USP2 (0.80) | USP2LPAR5HTTCYP1A2CYP3A4 | |
| SCHEMBL9117095 | 0.82 | USP2 (0.80) | USP2LPAR5HTTCYP1A2CYP3A4 |
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-4173539-A | QUATERNARY AMMONIUM SALT | LEVER BROTHERS COMPANY (US) | 1979-11-06 | — | — | US | disclosed |