Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 7/20 | 0.41 |
| ▸ | MEN1 | O00255 | 4/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.38 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.37 |
| ▸ | PTGDR | Q13258 | 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 | |
|---|---|---|---|---|
| SCHEMBL7789113 | 0.94 | KMT2A (0.44) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7785210 | 0.90 | SIGMAR1 (0.43) | SIGMAR1KMT2AMEN1POLBTDP1 | |
| SCHEMBL7780087 | 0.87 | KMT2A (0.45) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7785061 | 0.85 | KMT2A (0.44) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7780337 | 0.85 | ALDH1A1 (0.40) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7787600 | 0.84 | KMT2A (0.43) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7784885 | 0.83 | KMT2A (0.43) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7785160 | 0.83 | ADRB3 (0.46) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7780429 | 0.81 | TDP1 (0.42) | KMT2AMEN1POLBTDP1ALDH1A1 | |
| SCHEMBL7780397 | 0.80 | NPC1 (0.46) | KMT2AMEN1POLBTDP1LMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6329405-B1 | AS ILEAL BILE ACID TRANSPORTER INHIBITOR, FOR THERAPY OF HYPERLIPEMIA | SANKYO COMPANY, LIMITED (JP) | 2001-12-11 | — | — | US | disclosed |
| CN-1287117-A | Cyclobutene derivatives, preparation method and therapeutic use thereof | SANKYO CO (JP) | 2001-03-14 | — | — | CN | disclosed |
| EP-1070703-A1 | Cyclobutene derivatives | Sankyo Company Limited (JP) | 2001-01-24 | — | — | EP | disclosed |