Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN4A | P35499 | 1/20 | 0.48 |
| ▸ | PRCP | P42785 | 2/20 | 0.47 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.45 |
| ▸ | ARG1 | P05089 | 1/20 | 0.45 |
| ▸ | ARG2 | P78540 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | NOS2 | P35228 | 2/20 | 0.42 |
| ▸ | NOS3 | P29474 | 1/20 | 0.42 |
| ▸ | NOS1 | P29475 | 1/20 | 0.42 |
| ▸ | HTR2C | P28335 | 3/20 | 0.41 |
| ▸ | HTR2B | P41595 | 1/20 | 0.41 |
| ▸ | HTR1A | P08908 | 1/20 | 0.41 |
| ▸ | DRD2 | P14416 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
| ▸ | DPP4 | P27487 | 2/20 | 0.40 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.39 |
| ▸ | MELK | Q14680 | 1/20 | 0.39 |
| ▸ | DPP8 | Q6V1X1 | 1/20 | 0.39 |
| ▸ | DPP9 | Q86TI2 | 1/20 | 0.39 |
| ▸ | CTSC | P53634 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3332602 | 1.00 | SCN4A (0.48) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL3330098 | 1.00 | SCN4A (0.48) | SCN4APRCPDPP7ARG1ARG2 | |
| Hydrochloric Acid SCHEMBL952803 | 0.98 | SCN4A (0.50) | SCN4APRCPDPP7ARG1ARG2 | |
| Hydrochloric Acid SCHEMBL955405 | 0.98 | SCN4A (0.50) | SCN4APRCPDPP7ARG1ARG2 | |
| Hydrochloric Acid SCHEMBL3636670 | 0.98 | SCN4A (0.50) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL3669478 | 0.94 | SCN4A (0.47) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL17676964 | 0.94 | SCN4A (0.47) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL3333289 | 0.94 | SCN4A (0.47) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL953074 | 0.94 | SCN4A (0.47) | SCN4APRCPDPP7ARG1ARG2 | |
| SCHEMBL3633992 | 0.94 | SCN4A (0.47) | SCN4APRCPDPP7ARG1ARG2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2022156792-A1 | HETEROCYCLIC COMPOUNDS AS SOS1 INHIBITORS | GUANGDONG NEWOPP BIOPHARMACEUTICALS CO., LTD. (CN) | 2022-07-28 | — | — | WO | disclosed |
| EP-2148871-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | Sanofi-Aventis (FR) | 2010-02-03 | — | — | EP | disclosed |
| WO-2008128647-A1 | QUINOLINE-CARBOXAMIDE DERIVATIVES AS P2Y12 ANTAGONISTS | SANOFI-AVENTIS (FR) | 2008-10-30 | — | — | WO | disclosed |