Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 2/20 | 0.47 |
| ▸ | NPC1 | O15118 | 3/20 | 0.43 |
| ▸ | RAB9A | P51151 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | DRD2 | P14416 | 9/20 | 0.42 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.42 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | DRD3 | P35462 | 3/20 | 0.37 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL609688 | 0.91 | L3MBTL1 (0.42) | POLBNPC1RAB9AMEN1KMT2A | |
| SCHEMBL4423724 | 0.84 | L3MBTL1 (0.39) | POLBL3MBTL1DRD3KCNH2 | |
| SCHEMBL8773320 | 0.83 | GNAI3 (0.42) | POLBMEN1KMT2ADRD2SIGMAR1 | |
| SCHEMBL7044546 | 0.82 | MEN1 (0.42) | NPC1RAB9AMEN1KMT2AL3MBTL1 | |
| SCHEMBL10416569 | 0.81 | FKBP1A (0.41) | MEN1KMT2ADRD2L3MBTL1DRD3 | |
| SCHEMBL8089341 | 0.81 | FKBP1A (0.41) | POLBMEN1KMT2AL3MBTL1 | |
| SCHEMBL8112327 | 0.80 | L3MBTL1 (0.37) | POLBKMT2ADRD2L3MBTL1DRD3 | |
| SCHEMBL10849278 | 0.80 | L3MBTL1 (0.37) | POLBMEN1KMT2AL3MBTL1DRD3 | |
| SCHEMBL9814986 | 0.80 | L3MBTL1 (0.41) | POLBL3MBTL1DRD3KCNH2 | |
| SCHEMBL750534 | 0.79 | L3MBTL1 (0.39) | POLBMEN1KMT2AL3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0670316-B1 | 1,3,6-Trialkylhexahydro-1,3,6-triazocine-2-one and preparation process thereof | MITSUI TOATSU CHEMICALS (JP) | 1997-09-03 | — | — | EP | disclosed |
| US-5514793-A | 1,3,6-trialkylhexahydro-1,3,6-triazocine-2-on and preparation process thereof | MITSUI TOATSU CHEMICALS, INC. (JP) | 1996-05-07 | — | — | US | disclosed |
| EP-0670316-A1 | 1,3,6-Trialkylhexahydro-1,3,6-triazocine-2-one and preparation process thereof | MITSUI TOATSU CHEMICALS, Inc. (JP) | 1995-09-06 | — | — | EP | disclosed |