Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.35 |
| ▸ | MAPT | P10636 | 4/20 | 0.35 |
| ▸ | USP2 | O75604 | 3/20 | 0.35 |
| ▸ | INMT | O95050 | 1/20 | 0.35 |
| ▸ | PSMB1 | P20618 | 1/20 | 0.35 |
| ▸ | PSMB5 | P28074 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 4/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.33 |
| ▸ | GAA | P10253 | 3/20 | 0.33 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | HPGD | P15428 | 3/20 | 0.32 |
| ▸ | MEN1 | O00255 | 2/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.32 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | POLB | P06746 | 1/20 | 0.31 |
| ▸ | THRB | P10828 | 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 | |
|---|---|---|---|---|
| SCHEMBL5111613 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL8992014 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL497507 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL8992009 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL23486255 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL8420655 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL6699994 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL11110396 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL14818806 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 | |
| SCHEMBL11082560 | 1.00 | ALDH1A1 (0.35) | ALDH1A1MAPTUSP2INMTPSMB1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101318911-B | Method for preparing N-cyclohexenyl hexamethylene imine | ZHEJIANG UNIVERSITY (CN) | 2012-02-01 | — | — | CN | claimed |
| CN-101318911-A | Method for preparing N-cyclohexenyl hexamethylene imine | UNIV ZHEJIANG (CN) | 2008-12-10 | — | — | CN | claimed |
| US-20210221776-A1 | PERFLUOROAMINOOLEFINS AND METHODS OF MAKING AND USING THE SAME | 3M INNOVATIVE PROPERTIES COMPANY | 2021-07-22 | — | — | US | disclosed |
| CN-101318911-B | Method for preparing N-cyclohexenyl hexamethylene imine | ZHEJIANG UNIVERSITY (CN) | 2012-02-01 | — | — | CN | disclosed |
| CN-101318911-B | Method for preparing N-cyclohexenyl hexamethylene imine | ZHEJIANG UNIVERSITY (CN) | 2012-02-01 | — | — | CN | disclosed |
| CN-101318911-A | Method for preparing N-cyclohexenyl hexamethylene imine | UNIV ZHEJIANG (CN) | 2008-12-10 | — | — | CN | disclosed |
| CN-101318911-A | Method for preparing N-cyclohexenyl hexamethylene imine | UNIV ZHEJIANG (CN) | 2008-12-10 | — | — | CN | 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-20210221776-A1 | PERFLUOROAMINOOLEFINS AND METHODS OF MAKING AND USING THE SAME | FGB, RFTN1, AFF1 | ALDH1A1 4051/4885MAPT 3083/4885USP2 3283/4885 |
“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.