Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.51 |
| ▸ | RAB9A | P51151 | 3/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.40 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.40 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.40 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.40 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.39 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.39 |
| ▸ | USP30 | Q70CQ3 | 3/20 | 0.39 |
| ▸ | RORC | P51449 | 1/20 | 0.39 |
| ▸ | MGLL | Q99685 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 2/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL13044185 | 0.88 | RAB9A (0.63) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL8880003 | 0.75 | CHRM2 (0.48) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL8880846 | 0.74 | SMN1; SMN2 (0.50) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| Hydrochloric Acid SCHEMBL8882119 | 0.74 | ALDH1A1 (0.48) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL14019902 | 0.73 | SMN1; SMN2 (0.58) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| Hydrochloric Acid SCHEMBL8880546 | 0.73 | SMN1; SMN2 (0.49) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL27353216 | 0.72 | SMN1; SMN2 (0.48) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL4805 | 0.72 | RAB9A (0.69) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 | |
| SCHEMBL8880381 | 0.71 | RAB9A (0.47) | SMN1; SMN2RAB9AMEN1KMT2APTPN1 | |
| SCHEMBL212382 | 0.71 | RAB9A (0.68) | SMN1; SMN2RAB9AMEN1KMT2AALDH1A1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-1032001-C | Process for preparing aminoketones | MITSUI TOATSU CHEMICALS (JP) | 1996-06-12 | — | — | CN | disclosed |
| CN-1113488-A | Preparation process of aminoketones | MITSUI TOATSU CHEMICALS (JP) | 1995-12-20 | — | — | CN | disclosed |
| CN-1054596-A | Process for preparing aminoketones | MITSUI TOATSU CHEMICALS (JP) | 1991-09-18 | — | — | CN | disclosed |