Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.67 |
| ▸ | GPR3 | P46089 | 1/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.58 |
| ▸ | HTT | P42858 | 1/20 | 0.58 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.58 |
| ▸ | NCOA3 | Q9Y6Q9 | 1/20 | 0.58 |
| ▸ | CLK1 | P49759 | 1/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | NFATC1 | O95644 | 1/20 | 0.44 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.44 |
| ▸ | TOP2A | P11388 | 1/20 | 0.44 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.42 |
| ▸ | PDGFRB | P09619 | 1/20 | 0.42 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.42 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL2407978 | 1.00 | KDM4E (0.67) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| Phenanthridine SCHEMBL28242096 | 0.85 | KDM4E (0.69) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| SCHEMBL8067522 | 0.85 | KDM4E (0.63) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| SCHEMBL2407348 | 0.84 | KDM4E (0.67) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| SCHEMBL29900146 | 0.84 | KDM4E (0.67) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| SCHEMBL2386455 | 0.84 | KDM4E (0.67) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| SCHEMBL31135312 | 0.84 | KDM4E (0.67) | KDM4EGPR3ALDH1A1HTTNCOA1 | |
| Phenanthridine SCHEMBL30914262 | 0.81 | GPR3 (1.00) | KDM4EGPR3ALDH1A1CYP3A4TOP2A | |
| Phenanthridine SCHEMBL9106884 | 0.81 | GPR3 (1.00) | KDM4EGPR3ALDH1A1CYP3A4TOP2A | |
| Phenanthridine SCHEMBL8666 | 0.81 | GPR3 (1.00) | KDM4EGPR3ALDH1A1CYP3A4TOP2A |
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 |
|---|---|---|---|---|---|---|---|
| CN-114805349-A | Preparation method of natural product veranamine alkaloid | 河北工业大学 | 2022-07-29 | — | — | CN | disclosed |