Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.54 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.54 |
| ▸ | GAA | P10253 | 5/20 | 0.54 |
| ▸ | HPGD | P15428 | 4/20 | 0.54 |
| ▸ | MEN1 | O00255 | 2/20 | 0.54 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.54 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.52 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.46 |
| ▸ | LMNA | P02545 | 2/20 | 0.46 |
| ▸ | GRM6 | O15303 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 4/20 | 0.46 |
| ▸ | NPC1 | O15118 | 3/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL17459519 | 0.87 | SLC6A4 (0.54) | ALDH1A1KDM4EHPGDMEN1KMT2A | |
| SCHEMBL9857473 | 0.84 | DHODH (0.48) | KDM4EMEN1KMT2APTPN1MAPT | |
| SCHEMBL30189523 | 0.79 | ALDH1A1 (0.57) | ALDH1A1KDM4EGAAHPGDMEN1 | |
| SCHEMBL11671418 | 0.79 | ALDH1A1 (0.48) | ALDH1A1KDM4EGAAHPGDMEN1 | |
| SCHEMBL22730883 | 0.78 | ALDH1A1 (0.60) | ALDH1A1KDM4EGAAHPGDMEN1 | |
| SCHEMBL17459525 | 0.78 | HTT (0.55) | ALDH1A1KDM4EHPGDMEN1KMT2A | |
| SCHEMBL10429239 | 0.76 | ALDH1A1 (0.54) | ALDH1A1KDM4EGAAHPGDMEN1 | |
| SCHEMBL9857871 | 0.76 | DHODH (0.50) | MEN1KMT2APTPN1RAB9APTPN2 | |
| SCHEMBL17459507 | 0.76 | HTT (0.50) | ALDH1A1KDM4EHPGDMEN1KMT2A | |
| SCHEMBL27636759 | 0.75 | ALDH1A1 (0.55) | ALDH1A1KDM4EGAAHPGDMEN1 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2016013976-A1 | METHOD OF FORMING A MULTI-SUBSTITUTED BENZENE COMPOUND | NANYANG TECHNOLOGICAL UNIVERSITY (SG) | 2016-01-28 | — | — | WO | disclosed |