Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR1 | O14842 | 6/20 | 0.54 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | HAO1 | Q9UJM8 | 1/20 | 0.47 |
| ▸ | KMO | O15229 | 1/20 | 0.47 |
| ▸ | ACMSD | Q8TDX5 | 2/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.46 |
| ▸ | GLA | P06280 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.46 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.46 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.46 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.46 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.46 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.45 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.44 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.43 |
| ▸ | AKR1C1 | Q04828 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL7317863 | 0.98 | FFAR1 (0.53) | FFAR1HPGDHAO1KMOACMSD | |
| SCHEMBL21624718 | 0.91 | FFAR1 (0.59) | FFAR1HPGDAKR1C3AKR1C1 | |
| SCHEMBL21624720 | 0.91 | FFAR1 (0.59) | FFAR1HPGDAKR1C3AKR1C1 | |
| SCHEMBL7317851 | 0.86 | HDAC8 (0.46) | HPGDHAO1KMOACMSDKDM4E | |
| SCHEMBL1830698 | 0.80 | ALDH1A1 (0.65) | HPGDHAO1HDAC1HDAC8HDAC6 | |
| SCHEMBL1831403 | 0.80 | SLC6A2 (0.56) | HPGDHAO1HDAC1HDAC8HDAC6 | |
| SCHEMBL7312887 | 0.79 | FFAR1 (0.44) | FFAR1HPGDKMOACMSD | |
| SCHEMBL11362941 | 0.78 | HAO1 (0.51) | HAO1KMOACMSDKDM4EGLA | |
| SCHEMBL11362937 | 0.78 | HAO1 (0.51) | HAO1KMOACMSDKDM4EGLA | |
| Hydrogen Peroxide SCHEMBL11391495 | 0.78 | HAO1 (0.55) | HAO1KMOACMSDKDM4EGLA |
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 |
|---|---|---|---|---|---|---|---|
| US-6235791-B1 | USING CIS N-CYCLOHEXYL-N-ETHYL(3-(3-CHLORO-CYCLOHEXYLPHENYL)ALLYL)AMINE | SANOFI-SYNTHELABO (FR) | 2001-05-22 | — | — | US | disclosed |