Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.32 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.32 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | CNR2 | P34972 | 3/20 | 0.31 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.30 |
| ▸ | LTA4H | P09960 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL23513707 | 0.83 | FFAR3 (0.33) | FFAR3CNR2CYP1A2LTA4H | |
| SCHEMBL6179296 | 0.82 | EPHX1 (0.39) | EPHX1KMT2ACNR2 | |
| SCHEMBL28524188 | 0.82 | CNR2 (0.39) | POLBALDH1A1EPHX1KMT2ACNR2 | |
| SCHEMBL7718359 | 0.81 | NAAA (0.40) | EPHX1CNR2 | |
| Hydrochloric Acid SCHEMBL1706436 | 0.81 | FFAR3 (0.32) | FFAR3CNR2CYP1A2LTA4H | |
| SCHEMBL7713427 | 0.80 | NAAA (0.42) | EPHX1 | |
| SCHEMBL9742380 | 0.79 | CYP1A2 (0.45) | POLBKDM4EALDH1A1EPHX1CYP1A2 | |
| SCHEMBL8176923 | 0.79 | POLB (0.39) | POLBKDM4EALDH1A1EPHX1KMT2A | |
| SCHEMBL5673887 | 0.78 | CYP2C19 (0.35) | POLBALDH1A1FFAR3KMT2ACNR2 | |
| SCHEMBL10027903 | 0.78 | POLB (0.38) | POLBKDM4EALDH1A1EPHX1KMT2A |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2021093817-A1 | IMMUNOMODULATORY COMPOUNDS, COMPOSITION AND APPLICATION THEREOF | 杭州和正医药有限公司 | 2021-05-20 | — | — | WO | disclosed |
| WO-2012004287-A1 | 5-(BIPHENYL-4-YL)-3-PHENYL-1,2,4-OXADIAZOLYL DERIVATIVES AS LIGANDS ON THE SPHINGOSINE 1-PHOSPHATE (S1P) RECEPTORS | MERCK SERONO S.A. (CH) | 2012-01-12 | — | — | WO | disclosed |