Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 2/20 | 0.60 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.51 |
| ▸ | NQO2 | P16083 | 5/20 | 0.50 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.50 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.49 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | GLA | P06280 | 2/20 | 0.49 |
| ▸ | GAA | P10253 | 2/20 | 0.49 |
| ▸ | HPGD | P15428 | 2/20 | 0.49 |
| ▸ | GRIN2D | O15399 | 1/20 | 0.48 |
| ▸ | GRIN3B | O60391 | 1/20 | 0.48 |
| ▸ | GRIN1 | Q05586 | 1/20 | 0.48 |
| ▸ | GRIN2A | Q12879 | 1/20 | 0.48 |
| ▸ | GRIN2B | Q13224 | 1/20 | 0.48 |
| ▸ | GRIN2C | Q14957 | 1/20 | 0.48 |
| ▸ | GRIN3A | Q8TCU5 | 1/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL29617331 | 1.00 | MAPT (0.60) | MAPTSMN1; SMN2NQO2CYP19A1ABCB1 | |
| SCHEMBL1128687 | 0.80 | NQO2 (0.47) | MAPTSMN1; SMN2NQO2CYP19A1KDM4E | |
| SCHEMBL7296846 | 0.80 | KDM4E (0.54) | MAPTSMN1; SMN2NQO2CYP19A1KDM4E | |
| SCHEMBL19689003 | 0.80 | NQO2 (0.73) | MAPTNQO2CYP19A1KDM4EHSD17B10 | |
| SCHEMBL28817248 | 0.77 | NQO2 (0.76) | MAPTNQO2CYP19A1KDM4EHSD17B10 | |
| SCHEMBL20090288 | 0.77 | MAPT (0.61) | MAPTSMN1; SMN2ABCB1KDM4EHSD17B10 | |
| SCHEMBL29364610 | 0.77 | MAPT (0.61) | MAPTSMN1; SMN2ABCB1KDM4EHSD17B10 | |
| SCHEMBL29975937 | 0.77 | MAPT (0.61) | MAPTSMN1; SMN2ABCB1KDM4EHSD17B10 | |
| SCHEMBL16376816 | 0.75 | KDM4E (0.52) | MAPTSMN1; SMN2NQO2CYP19A1KDM4E | |
| SCHEMBL17478972 | 0.74 | SMN1; SMN2 (0.55) | MAPTSMN1; SMN2NQO2CYP19A1KDM4E |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112362797-B | Method for detecting quinolone drugs in feed | 浙江国正检测技术有限公司 | 2022-05-27 | — | — | CN | claimed |
| CN-112362797-A | Method for detecting quinolone drugs in feed | 浙江国正检测技术有限公司 | 2021-02-12 | — | — | CN | claimed |
| CN-112362797-B | Method for detecting quinolone drugs in feed | 浙江国正检测技术有限公司 | 2022-05-27 | — | — | CN | disclosed |
| CN-112362797-A | Method for detecting quinolone drugs in feed | 浙江国正检测技术有限公司 | 2021-02-12 | — | — | CN | disclosed |
| US-20170349607-A1 | COMPOUNDS ACTIVE TOWARDS BROMODOMAINS | NUEVOLUTION A/S (DK) | 2017-12-07 | — | — | 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-20170349607-A1 | COMPOUNDS ACTIVE TOWARDS BROMODOMAINS | BRD4, BRD3, BRDT | MAPT 575/4885SMN1; SMN2 2459/4885NQO2 1848/4885 |
“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.