Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR7 | P34969 | 1/20 | 0.46 |
| ▸ | PKM | P14618 | 1/20 | 0.45 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | FFAR1 | O14842 | 2/20 | 0.41 |
| ▸ | FFAR4 | Q5NUL3 | 2/20 | 0.41 |
| ▸ | F2R | P25116 | 1/20 | 0.40 |
| ▸ | GPR84 | Q9NQS5 | 6/20 | 0.40 |
| ▸ | PPARG | P37231 | 6/20 | 0.40 |
| ▸ | PPARD | Q03181 | 6/20 | 0.40 |
| ▸ | PPARA | Q07869 | 6/20 | 0.40 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.40 |
| ▸ | TSHR | P16473 | 4/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | TLR2 | O60603 | 2/20 | 0.40 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.40 |
| ▸ | FABP4 | P15090 | 2/20 | 0.40 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.40 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.40 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.40 |
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 SCHEMBL29009830 | 0.85 | HTR7 (0.50) | HTR7AKR1B1HPGDFFAR1FFAR4 | |
| Valeric Acid SCHEMBL29009893 | 0.81 | HTR7 (0.66) | HTR7AKR1B1HPGDFFAR1FFAR4 | |
| Valeric Acid SCHEMBL29009742 | 0.81 | CES2 (0.45) | HTR7AKR1B1FFAR1FFAR4GPR84 | |
| Valeric Acid SCHEMBL29009917 | 0.80 | HTR7 (0.56) | HTR7AKR1B1HPGDFFAR1FFAR4 | |
| Valeric Acid SCHEMBL29009748 | 0.78 | HTR7 (0.49) | HTR7AKR1B1FFAR1FFAR4GPR84 | |
| Valeric Acid SCHEMBL29009798 | 0.78 | LMNA (0.49) | HTR7AKR1B1PPARGMEN1KMT2A | |
| Valeric Acid SCHEMBL29010103 | 0.78 | AKR1B1 (0.52) | HTR7AKR1B1FFAR1FFAR4GPR84 | |
| Valeric Acid SCHEMBL29009862 | 0.77 | AKR1B1 (0.56) | HTR7AKR1B1HPGDFFAR1FFAR4 | |
| Valeric Acid SCHEMBL29009738 | 0.77 | AKR1B1 (0.56) | HTR7AKR1B1HPGDFFAR1FFAR4 | |
| Valeric Acid SCHEMBL29009980 | 0.74 | AKR1B1 (0.52) | HTR7AKR1B1FFAR1FFAR4GPR84 |
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 |