Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 5/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.60 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.60 |
| ▸ | MEN1 | O00255 | 3/20 | 0.60 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.60 |
| ▸ | NPC1 | O15118 | 2/20 | 0.60 |
| ▸ | RAB9A | P51151 | 2/20 | 0.60 |
| ▸ | HPGD | P15428 | 2/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.60 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.59 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.58 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.58 |
| ▸ | HTT | P42858 | 2/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.58 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.58 |
| ▸ | GAA | P10253 | 1/20 | 0.58 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.55 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL17552216 | 1.00 | KDR (0.62) | KDRALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL14096433 | 0.87 | ALDH1A1 (0.70) | KDRALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL23959786 | 0.84 | CYP1A2 (0.52) | KDRKDM4EMEN1KMT2AHDAC6 | |
| SCHEMBL22292597 | 0.83 | ALDH1A1 (0.67) | ALDH1A1KDM4EMEN1KMT2ANPC1 | |
| SCHEMBL30605649 | 0.81 | NPC1 (0.61) | ALDH1A1KDM4EMEN1KMT2ANPC1 | |
| SCHEMBL17540879 | 0.81 | TDP1 (0.62) | KDRALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL17540878 | 0.81 | NPC1 (0.61) | ALDH1A1KDM4EMEN1KMT2ANPC1 | |
| SCHEMBL29911154 | 0.80 | TDP1 (0.64) | KDRALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL17552219 | 0.80 | TDP1 (0.64) | KDRALDH1A1KDM4EMEN1KMT2A | |
| SCHEMBL18257158 | 0.79 | KDR (0.72) | KDRALDH1A1KDM4EMEN1KMT2A |
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-117486795-A | Preparation method of deuterated amide aromatic compound | 浙大宁波理工学院 | 2024-02-02 | — | — | CN | disclosed |