Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 4/20 | 0.50 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.40 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.39 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.39 |
| ▸ | MGLL | Q99685 | 2/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Adipic Acid SCHEMBL475382 | 0.96 | TSHR (0.50) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Azelaic Acid SCHEMBL27634510 | 0.94 | TSHR (0.48) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Sebacic Acid SCHEMBL11139033 | 0.94 | TSHR (0.48) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Octanedioate SCHEMBL27634532 | 0.94 | TSHR (0.48) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Succinic Acid SCHEMBL27818706 | 0.91 | TSHR (0.48) | TSHRSMN1; SMN2ALDH1A1TDP1MAPK1 | |
| Valeric Acid SCHEMBL27871802 | 0.89 | SMN1; SMN2 (0.56) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Stearic Acid SCHEMBL7600941 | 0.86 | ALDH1A1 (0.59) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Decanoic Acid SCHEMBL27807530 | 0.86 | ALDH1A1 (0.59) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Octanoic Acid SCHEMBL9233254 | 0.86 | ALDH1A1 (0.59) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 | |
| Palmitic Acid SCHEMBL28990447 | 0.86 | ALDH1A1 (0.59) | TSHRSLC22A6SMN1; SMN2ALDH1A1TDP1 |
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-1732883-A | Cationically curable composition for dental use | TOKUYAMA CORP (JP) | 2006-02-15 | — | — | CN | disclosed |