Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.37 |
| ▸ | TSHR | P16473 | 2/20 | 0.37 |
| ▸ | LMNA | P02545 | 2/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.37 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.37 |
| ▸ | ESR1 | P03372 | 1/20 | 0.37 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | PDE4A | P27815 | 1/20 | 0.37 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.37 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.37 |
| ▸ | STAT6 | P42226 | 1/20 | 0.37 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.37 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.37 |
| ▸ | GPR55 | Q9Y2T6 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.35 |
| ▸ | MAPT | P10636 | 3/20 | 0.33 |
| ▸ | RAB9A | P51151 | 3/20 | 0.33 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL6179156 | 0.84 | CYP4F2 (0.34) | KDM4ELMNAALDH1A1ALOX5 | |
| SCHEMBL680046 | 0.81 | KDM4E (0.50) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| SCHEMBL29721865 | 0.81 | KDM4E (0.50) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| Hydrochloric Acid SCHEMBL711904 | 0.79 | KDM4E (0.49) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| SCHEMBL11122315 | 0.79 | KDM4E (0.49) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| Dimethylamine SCHEMBL3686153 | 0.76 | KDM4E (0.46) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| Formic Acid SCHEMBL28236591 | 0.75 | KDM4E (0.45) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| SCHEMBL9685375 | 0.73 | KDM4E (0.41) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| Pyrrole SCHEMBL28102266 | 0.72 | TSHR (0.43) | KDM4ETSHRLMNACYP3A4ABCB11 | |
| Maleic Acid SCHEMBL27920212 | 0.72 | KDM4E (0.44) | KDM4ETSHRLMNACYP3A4ABCB11 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0204535-B1 | N-FLUOROPYRIDINIUM SALT AND PROCESS FOR PREPARING SAME | SAGAMI CHEMICAL RESEARCH CENTER (JP) | 1992-08-19 | — | — | EP | disclosed |
| EP-0204535-A1 | N-fluoropyridinium salt and process for preparing same | SAGAMI CHEMICAL RESEARCH CENTER (JP) | 1986-12-10 | — | — | EP | disclosed |