Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 1/20 | 0.43 |
| ▸ | CYP4F2 | P78329 | 2/20 | 0.41 |
| ▸ | CYP4A11 | Q02928 | 2/20 | 0.41 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.41 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.41 |
| ▸ | F2RL1 | P55085 | 1/20 | 0.41 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.40 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA7 | P43166 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | HTT | P42858 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | HSD17B10 | Q99714 | 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 | |
|---|---|---|---|---|
| SCHEMBL833396 | 0.83 | IDO1 (0.46) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL21321560 | 0.81 | IDO1 (0.45) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL22922181 | 0.80 | CYP4F2 (0.59) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL11720060 | 0.75 | CYP4F2 (0.50) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL8508610 | 0.73 | CYP4F2 (0.53) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL3679325 | 0.73 | CYP4A11 (0.72) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| 4-Hydroxyhydrocinnamic Acid Methyl Ester SCHEMBL95254 | 0.73 | HDAC2 (0.53) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL2569441 | 0.73 | L3MBTL1 (0.55) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL1410420 | 0.73 | CYP4A11 (0.56) | IDO1CYP4F2CYP4A11ADRB2ADRB1 | |
| SCHEMBL12419941 | 0.73 | CYP4F2 (0.53) | IDO1CYP4F2CYP4A11ADRB2ADRB1 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2004048375-A1 | NOVEL VITRONECTIN RECEPTOR ANTAGONIST DERIVATIVES, METHOD FOR PREPARING SAME, USE THEREOF AS MEDICINES AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME | PROSKELIA SAS (FR) | 2004-06-10 | — | — | WO | disclosed |