Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 8/20 | 0.79 |
| ▸ | MEN1 | O00255 | 7/20 | 0.79 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.79 |
| ▸ | CYP3A4 | P08684 | 7/20 | 0.79 |
| ▸ | TP53 | P04637 | 5/20 | 0.79 |
| ▸ | CYP2C9 | P11712 | 5/20 | 0.79 |
| ▸ | CYP2C19 | P33261 | 5/20 | 0.79 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.79 |
| ▸ | FLT3 | P36888 | 4/20 | 0.79 |
| ▸ | NPC1 | O15118 | 4/20 | 0.79 |
| ▸ | RAB9A | P51151 | 3/20 | 0.79 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.79 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.79 |
| ▸ | MAOB | P27338 | 2/20 | 0.79 |
| ▸ | KCNA5 | P22460 | 2/20 | 0.79 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.79 |
| ▸ | IP6K2 | Q9UHH9 | 2/20 | 0.79 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.79 |
| ▸ | CYP1B1 | Q16678 | 2/20 | 0.79 |
| ▸ | USP2 | O75604 | 1/20 | 0.79 |
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 | |
|---|---|---|---|---|
| Acacetin SCHEMBL29387049 | 0.88 | CYP1B1 (1.00) | MAPTMEN1KMT2ACYP3A4TP53 | |
| Acacetin SCHEMBL107712 | 0.88 | CYP1B1 (1.00) | MAPTMEN1KMT2ACYP3A4TP53 | |
| SCHEMBL14749128 | 0.88 | MAPT (0.73) | MAPTMEN1KMT2ACYP3A4TP53 | |
| Acacetin SCHEMBL28278297 | 0.87 | CYP1B1 (0.97) | MAPTMEN1KMT2ACYP3A4TP53 | |
| SCHEMBL4279323 | 0.87 | ABCB1 (0.80) | MAPTMEN1KMT2ACYP3A4TP53 | |
| SCHEMBL20664412 | 0.86 | ADORA3 (0.76) | MAPTMEN1KMT2ACYP3A4TP53 | |
| Apigenin Dimethylether SCHEMBL1176691 | 0.85 | MAOB (1.00) | MAPTMEN1KMT2ACYP3A4TP53 | |
| Apigenin Dimethylether SCHEMBL29392759 | 0.85 | MAOB (1.00) | MAPTMEN1KMT2ACYP3A4TP53 | |
| SCHEMBL16521507 | 0.84 | MAPT (0.71) | MAPTMEN1KMT2ACYP3A4TP53 | |
| SCHEMBL20868305 | 0.84 | CYP1B1 (0.82) | MAPTMEN1KMT2ACYP3A4TP53 |
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-20190100549-A1 | FLAVONOIDE-TYPE COMPOUNDS BEARING AN O-RHAMNOSYL RESIDUE | UNIVERSITAET HAMBURG (DE) | 2019-04-04 | — | — | 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-20190100549-A1 | FLAVONOIDE-TYPE COMPOUNDS BEARING AN O-RHAMNOSYL RESIDUE | LRAT, TYR, CUTA | MAPT 846/4885MEN1 1039/4885KMT2A 2491/4885 |
“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.