Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.35 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.34 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.34 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | LTB4R | Q15722 | 3/20 | 0.34 |
| ▸ | LTB4R2 | Q9NPC1 | 2/20 | 0.34 |
| ▸ | RPS6KA1 | Q15418 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 1/20 | 0.33 |
| ▸ | ATM | Q13315 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.32 |
| ▸ | NCF1 | P14598 | 1/20 | 0.32 |
| ▸ | HTR1B | P28222 | 1/20 | 0.32 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.31 |
| ▸ | LMNA | P02545 | 1/20 | 0.31 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.31 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL3766281 | 0.99 | L3MBTL1 (0.36) | L3MBTL1TDP1MAPTALDH1A1MAPK1 | |
| SCHEMBL3770868 | 0.94 | L3MBTL1 (0.36) | L3MBTL1TDP1MAPTALDH1A1MAPK1 | |
| SCHEMBL3764835 | 0.90 | RPS6KA1 (0.35) | L3MBTL1TDP1MAPTALDH1A1MAPK1 | |
| SCHEMBL3770876 | 0.86 | L3MBTL1 (0.38) | L3MBTL1TDP1MAPTLTB4RLTB4R2 | |
| SCHEMBL3759944 | 0.83 | KDM4E (0.38) | L3MBTL1TDP1MAPTALDH1A1RPS6KA1 | |
| SCHEMBL3766502 | 0.83 | KDM4E (0.38) | L3MBTL1TDP1MAPTALDH1A1RPS6KA1 | |
| SCHEMBL3771934 | 0.82 | L3MBTL1 (0.39) | L3MBTL1TDP1MAPTMAPK1RPS6KA1 | |
| SCHEMBL3766396 | 0.82 | L3MBTL1 (0.39) | L3MBTL1TDP1MAPTRPS6KA1HPGD | |
| SCHEMBL3763009 | 0.81 | KDM4E (0.39) | L3MBTL1TDP1MAPTALDH1A1RPS6KA1 | |
| SCHEMBL3764641 | 0.81 | TAAR1 (0.39) | L3MBTL1MAPTRPS6KA1TAAR1 |
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-20100311790-A1 | AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME | SUMITOMO CHIEMCAL COMPANY LIMITED (JP) | 2010-12-09 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100311790-A1 | AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME | ATL3, NAT1, C5 | L3MBTL1 40/4885TDP1 4310/4885MAPT 947/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.