Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTPRC | P08575 | 1/20 | 0.43 |
| ▸ | HSD11B1 | P28845 | 3/20 | 0.41 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.40 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.39 |
| ▸ | HSP90AB1 | P08238 | 2/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | PGAM1 | P18669 | 1/20 | 0.39 |
| ▸ | DPP4 | P27487 | 1/20 | 0.38 |
| ▸ | NAT1 | P18440 | 1/20 | 0.38 |
| ▸ | MYC | P01106 | 1/20 | 0.38 |
| ▸ | NAMPT | P43490 | 1/20 | 0.38 |
| ▸ | IDO1 | P14902 | 1/20 | 0.37 |
| ▸ | DNMT1 | P26358 | 1/20 | 0.37 |
| ▸ | DNMT3L | Q9UJW3 | 1/20 | 0.37 |
| ▸ | DNMT3A | Q9Y6K1 | 1/20 | 0.37 |
| ▸ | TSHR | P16473 | 1/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.37 |
| ▸ | CA12 | O43570 | 1/20 | 0.37 |
| ▸ | CA1 | P00915 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL458284 | 0.85 | SMN1; SMN2 (0.48) | PTPRCL3MBTL1PGAM1MYCTSHR | |
| SCHEMBL11775615 | 0.85 | MCOLN3 (0.42) | HSD11B1PGAM1MYCTSHRCA1 | |
| SCHEMBL28837581 | 0.83 | SMN1; SMN2 (0.46) | PTPRCL3MBTL1PGAM1MYCTSHR | |
| SCHEMBL769320 | 0.82 | S100A4 (0.46) | HSD11B1HSP90AA1HSP90AB1ALDH1A1PGAM1 | |
| SCHEMBL29365345 | 0.82 | S100A4 (0.46) | HSD11B1HSP90AA1HSP90AB1ALDH1A1PGAM1 | |
| SCHEMBL14956040 | 0.81 | PTPRC (0.47) | PTPRCHSD11B1CYP2A6HSP90AA1HSP90AB1 | |
| SCHEMBL9056122 | 0.81 | ADORA2A (0.41) | PTPRCHSD11B1CYP2A6HSP90AA1HSP90AB1 | |
| SCHEMBL30454753 | 0.81 | HSD11B1 (0.47) | HSD11B1ALDH1A1L3MBTL1MYCTSHR | |
| SCHEMBL50612 | 0.81 | HSD11B1 (0.47) | HSD11B1ALDH1A1L3MBTL1MYCTSHR | |
| SCHEMBL28407818 | 0.80 | CA2 (0.47) | PTPRCHSD11B1DPP4CA12CA1 |
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-1920255-A1 | COMPLEX FORMATION METHOD AND SEPARATION METHOD | Wako Pure Chemical Industries, Ltd. (JP) | 2008-05-14 | — | — | EP | disclosed |
| WO-2007027495-A1 | COMPLEX FORMATION METHOD AND SEPARATION METHOD | WAKO PURE CHEMICAL INDUSTRIES, LTD (JP) | 2007-03-08 | — | — | WO | disclosed |