Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ITGA4 | P13612 | 2/20 | 0.45 |
| ▸ | ITGB7 | P26010 | 2/20 | 0.45 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.40 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.40 |
| ▸ | SLC1A1 | P43005 | 1/20 | 0.40 |
| ▸ | LTA4H | P09960 | 1/20 | 0.40 |
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
| ▸ | KLK5 | Q9Y337 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | CPA1 | P15085 | 3/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | CTSS | P25774 | 2/20 | 0.37 |
| ▸ | CTSL | P07711 | 1/20 | 0.37 |
| ▸ | CTSB | P07858 | 1/20 | 0.37 |
| ▸ | CTSK | P43235 | 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 | |
|---|---|---|---|---|
| SCHEMBL7110654 | 0.85 | MMP8 (0.45) | SLC1A3SLC1A2SLC1A1SLC7A5CPA1 | |
| SCHEMBL28295654 | 0.82 | SLC1A3 (0.44) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL8486317 | 0.82 | SLC1A3 (0.44) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL4669804 | 0.82 | SLC1A3 (0.44) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL6703242 | 0.82 | SLC1A3 (0.49) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL5016667 | 0.82 | SLC1A3 (0.49) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL9833389 | 0.80 | ITGA4 (0.47) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL27613188 | 0.79 | SLC1A3 (0.44) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL27608532 | 0.78 | SLC1A3 (0.47) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 | |
| SCHEMBL27773551 | 0.78 | SLC1A1 (0.64) | ITGA4ITGB7SLC1A3SLC1A2SLC1A1 |
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-RE36718-E | 3-AMINO-1-NITRO-4-PHENYL-2-BUTANOL DERIVATIVES | KANEKA CORPORATION (JP) | 2000-05-30 | — | — | US | claimed |
| US-5616726-A | AN 3-AMINO-1-NITRO-4-PHENYL-2-BUTANOL BY ADDING NITROMETHANE STEREOSELECTIVELY IN THE PRESENCE OF A BASE TO AN OPTICAL ACTIVE AMINOALDEHYDE; CHEMICAL INTERMEDIATES FOR DRUGS; E.G. THE ANTICARCINOGENIC AGENT, BESTATIN | KANEKA CORPORATION (JP) | 1997-04-01 | — | — | US | claimed |
| EP-0657415-A1 | OPTICALLY ACTIVE AMINO ALCOHOL DERIVATIVE AND PROCESS FOR PRODUCING THE SAME | KANEKA CORPORATION (JP) | 1995-06-14 | — | — | EP | claimed |