Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.55 |
| ▸ | MGAM | O43451 | 1/20 | 0.53 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.49 |
| ▸ | CDK8 | P49336 | 1/20 | 0.49 |
| ▸ | CLK2 | P49760 | 1/20 | 0.49 |
| ▸ | CDK7 | P50613 | 1/20 | 0.49 |
| ▸ | CDK9 | P50750 | 1/20 | 0.49 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.49 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.49 |
| ▸ | ROCK1 | Q13464 | 1/20 | 0.49 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.49 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.49 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.49 |
| ▸ | DYRK1B | Q9Y463 | 1/20 | 0.49 |
| ▸ | PDGFRB | P09619 | 3/20 | 0.48 |
| ▸ | PDGFRA | P16234 | 3/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.47 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 3/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL29361753 | 0.98 | CYP1A2 (0.57) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| SCHEMBL133799 | 0.98 | CYP1A2 (0.57) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| SCHEMBL9393217 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| SCHEMBL6005355 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| Hydrochloric Acid SCHEMBL27931335 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| Methane SCHEMBL1090116 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| SCHEMBL6706409 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| SCHEMBL31277531 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| Iodide SCHEMBL28736455 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 | |
| Hydrochloric Acid SCHEMBL27656756 | 0.96 | CYP1A2 (0.55) | CYP1A2MGAMMAP4K4CDK8CLK2 |
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-107980042-A | As ROR gamma agonists and for treating aryl dihydro -2H- benzos [b] [1,4] oxazines sulfonamide and the related compound of disease | 莱斯拉公司 | 2018-05-01 | — | — | CN | disclosed |