Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GNAI3 | P08754 | 1/20 | 0.41 |
| ▸ | GNAO1 | P09471 | 1/20 | 0.41 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.41 |
| ▸ | EPHX1 | P07099 | 4/20 | 0.38 |
| ▸ | ADH1B | P00325 | 2/20 | 0.38 |
| ▸ | ADH1C | P00326 | 2/20 | 0.38 |
| ▸ | ADH1A | P07327 | 2/20 | 0.38 |
| ▸ | ADH7 | P40394 | 2/20 | 0.38 |
| ▸ | ADH4 | P08319 | 1/20 | 0.38 |
| ▸ | FAAH | O00519 | 2/20 | 0.37 |
| ▸ | MGLL | Q99685 | 2/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.34 |
| ▸ | TSHR | P16473 | 1/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.34 |
| ▸ | PKM | P14618 | 1/20 | 0.33 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
| ▸ | THRB | P10828 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL28186866 | 0.89 | ALOX5 (0.39) | GNAI3GNAO1GNAI1EPHX1ADH1B | |
| SCHEMBL11209111 | 0.87 | ALOX5 (0.41) | GNAI3GNAO1GNAI1EPHX1ADH1B | |
| SCHEMBL7098874 | 0.80 | ALDH1A1 (0.34) | ALDH1A1ALOX5POLBGAA | |
| SCHEMBL17202712 | 0.74 | GNAI3 (0.42) | GNAI3GNAO1GNAI1EPHX1ADH1B | |
| SCHEMBL28722158 | 0.74 | GNAI3 (0.42) | GNAI3GNAO1GNAI1EPHX1ADH1B | |
| SCHEMBL1306308 | 0.74 | BRD4 (0.40) | ALDH1A1TSHRALOX5PKMGAA | |
| SCHEMBL6566845 | 0.69 | POLB (0.38) | GNAI3GNAO1GNAI1ADH1BADH1C | |
| SCHEMBL11044245 | 0.68 | PPARA (0.42) | EPHX1POLB | |
| SCHEMBL7368280 | 0.68 | TSHR (0.34) | TSHR | |
| SCHEMBL8665131 | 0.68 | GNAI3 (0.67) | GNAI3GNAO1GNAI1EPHX1ADH1B |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| JP-52073854-A | — | — | None | — | — | JP | disclosed |
| JP-52083451-A | — | — | None | — | — | JP | disclosed |
| JP-51125065-A | — | — | None | — | — | JP | disclosed |
| JP-51122058-A | — | — | None | — | — | JP | disclosed |
| JP-51113861-A | — | — | None | — | — | JP | disclosed |
| JP-51125272-A | — | — | None | — | — | JP | disclosed |
| WO-1997042170-A1 | A PROCESS FOR THE PREPARATION OF AZETIDINONES | BIOCHIMICA OPOS S.P.A. (IT) | 1997-11-13 | — | — | WO | disclosed |
| US-4551277-A | 4-(3-Acylamino-2-oxo-1-azetidinyl)-4-oxo-2-butenoic acid | E. R. SQUIBB & SONS, INC. (US) | 1985-11-05 | — | — | US | disclosed |
| JP-S5283451-A | PREPARATION OF 3-IMINO-SUBSTITUTED ACYLAMINO-2-AZETIDINONE DERIVATIVE | FUJISAWA PHARMACEUT CO LTD | 1977-07-12 | — | — | JP | disclosed |
| JP-S5273854-A | PREPARATION OF 3-IMINOARALKYLAMINO SUBSTITUTED ACYLAMINO-2-AZETIDINONE DERIVATIVES | FUJISAWA PHARMACEUT CO LTD | 1977-06-21 | — | — | JP | disclosed |
| JP-S51125272-A | PROCESS FOR PREPARING 3-ACYLAMINO SUBSTITUTED ACYLAMINO-2-AZETIDINONE DERIVATIVES | FUJISAWA PHARMACEUT CO LTD | 1976-11-01 | — | — | JP | disclosed |
| JP-S51125065-A | A PROCESS FOR PREPARING 3-SUBSTITUTED ACYLAMINO-2- AZETIDINONE DERIVAT IVES | FUJISAWA PHARMACEUT CO LTD | 1976-11-01 | — | — | JP | disclosed |
| JP-S51122058-A | A METHOD FOR PREPARING 3-SUBSTITUTED ACYLAMINO-2-AZETIDINONE DERIVATIV ES | FUJISAWA PHARMACEUT CO LTD | 1976-10-25 | — | — | JP | disclosed |
| JP-S51113861-A | A PROCESS FOR PREPARING 3-SUBSTD AMINO SUBSTD ACYLAMINO-2-AZETIDINONE DERIVATIVES | FUJISAWA PHARMACEUT CO LTD | 1976-10-07 | — | — | JP | disclosed |