Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ATM | Q13315 | 1/20 | 0.42 |
| ▸ | SLC9A1 | P19634 | 2/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.39 |
| ▸ | POLB | P06746 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | PARP1 | P09874 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | BLM | P54132 | 1/20 | 0.39 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | NOS1 | P29475 | 3/20 | 0.38 |
| ▸ | NOS3 | P29474 | 1/20 | 0.38 |
| ▸ | NOS2 | P35228 | 1/20 | 0.38 |
| ▸ | PIN1 | Q13526 | 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 | |
|---|---|---|---|---|
| Acetamide SCHEMBL5985486 | 0.91 | POLB (0.39) | ATMSLC9A1MEN1KMT2ACYP2C19 | |
| SCHEMBL2515078 | 0.85 | ALDH1A1 (0.41) | ATMSLC9A1MEN1KMT2ATSHR | |
| Propionamide SCHEMBL4056152 | 0.85 | CYP2C19 (0.39) | ATMSLC9A1MEN1KMT2ACYP2C19 | |
| Ammonia Solution, Strong SCHEMBL4028071 | 0.81 | MEN1 (0.41) | MEN1KMT2ANOS1NOS3NOS2 | |
| Ammonia Solution, Strong SCHEMBL3952657 | 0.81 | MEN1 (0.41) | MEN1KMT2ANOS1NOS3NOS2 | |
| Hydrochloric Acid SCHEMBL5228466 | 0.78 | MEN1 (0.40) | MEN1KMT2ABLMPMP22NOS1 | |
| SCHEMBL30646221 | 0.76 | KDM4E (0.47) | MEN1KMT2APARP1MAPTTSHR | |
| SCHEMBL11806253 | 0.74 | PNMT (0.47) | CYP2C19CYP3A4HSD17B10LMNA | |
| Dimethylamine SCHEMBL8811519 | 0.74 | PDPK1 (0.45) | MEN1KMT2ANOS1NOS3NOS2 | |
| SCHEMBL27053505 | 0.74 | CA2 (0.38) | MEN1KMT2ANOS1NOS3NOS2 |
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-110831926-B | Tetrahydronaphtyl urea derivatives | 持田制药株式会社 | 2023-11-21 | — | — | CN | disclosed |