Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 1/20 | 0.74 |
| ▸ | MBNL1 | Q9NR56 | 1/20 | 0.71 |
| ▸ | MEN1 | O00255 | 2/20 | 0.67 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.67 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.67 |
| ▸ | GSR | P00390 | 7/20 | 0.61 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.52 |
| ▸ | PHLPP2 | Q6ZVD8 | 1/20 | 0.52 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.52 |
| ▸ | USP2 | O75604 | 2/20 | 0.52 |
| ▸ | TP53 | P04637 | 2/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.52 |
| ▸ | CASP1 | P29466 | 2/20 | 0.52 |
| ▸ | CASP7 | P55210 | 2/20 | 0.52 |
| ▸ | HBB | P68871 | 2/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.52 |
| ▸ | PRNP | P04156 | 1/20 | 0.52 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.52 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Acridine Dimer SCHEMBL31329233 | 0.95 | ADORA2A (0.78) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| Acridine Dimer SCHEMBL31494050 | 0.95 | ADORA2A (0.78) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL12057934 | 0.95 | ADORA2A (0.78) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL23795497 | 0.95 | MBNL1 (0.75) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL23904131 | 0.94 | MBNL1 (0.77) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL18163841 | 0.94 | ADORA2A (0.80) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL18163852 | 0.94 | ADORA2A (0.80) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL23904666 | 0.93 | MBNL1 (0.76) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL23904881 | 0.93 | MBNL1 (0.76) | ADORA2AMBNL1MEN1KMT2ATDP1 | |
| SCHEMBL18163882 | 0.92 | ADORA2A (0.78) | ADORA2AMBNL1MEN1KMT2ATDP1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101300488-B | Complex formation method and separation method | WAKO PURE CHEMICAL INDUSTRY CO LTD | 2012-09-05 | — | — | CN | disclosed |
| CN-101300488-A | Complex formation method and separation method | WAKO PURE CHEM IND LTD (JP) | 2008-11-05 | — | — | CN | disclosed |