Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 5/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.50 |
| ▸ | CES2 | O00748 | 1/20 | 0.47 |
| ▸ | CES1 | P23141 | 1/20 | 0.47 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.47 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.46 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.45 |
| ▸ | PPARG | P37231 | 7/20 | 0.45 |
| ▸ | PPARD | Q03181 | 7/20 | 0.45 |
| ▸ | PPARA | Q07869 | 7/20 | 0.45 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.45 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.45 |
| ▸ | TLR2 | O60603 | 2/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.45 |
| ▸ | FABP4 | P15090 | 2/20 | 0.45 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.45 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | ESR1 | P03372 | 1/20 | 0.45 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| Valeric Acid SCHEMBL29009828 | 0.84 | HDAC3 (0.48) | ALDH1A1CES2RXFP1FFAR1FFAR4 | |
| Trifluoromethylbenzene SCHEMBL28195950 | 0.82 | TSHR (0.67) | TSHRALDH1A1MEN1KMT2APTGDR2 | |
| Triphenylmethanethiol SCHEMBL27577128 | 0.82 | CES2 (0.47) | TSHRALDH1A1CES2CES1AKR1B1 | |
| Trifluoromethylbenzene SCHEMBL28057959 | 0.81 | TSHR (0.64) | TSHRALDH1A1CES2CES1MEN1 | |
| Valeric Acid SCHEMBL29009980 | 0.79 | AKR1B1 (0.52) | TSHRALDH1A1CES2CES1AKR1B1 | |
| Valeric Acid SCHEMBL27728287 | 0.79 | HTR7 (0.56) | TSHRALDH1A1CES2CES1AKR1B1 | |
| Biphenyl SCHEMBL27377379 | 0.79 | AKR1B1 (0.56) | TSHRALDH1A1CES2CES1AKR1B1 | |
| Stearic Acid SCHEMBL29050833 | 0.78 | GPR84 (0.55) | TSHRALDH1A1CES2CES1AKR1B1 | |
| Valeric Acid SCHEMBL1674731 | 0.78 | AKR1B1 (0.74) | TSHRALDH1A1AKR1B1GPR84PPARG | |
| Octanoic Acid SCHEMBL28930532 | 0.77 | GPR84 (0.59) | TSHRALDH1A1CES2CES1AKR1B1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-116209433-A | Small molecule albumin binding agents | 俄勒冈健康科学大学 | 2023-06-02 | — | — | CN | disclosed |