Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.47 |
| ▸ | RECQL | P46063 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 4/20 | 0.43 |
| ▸ | TYR | P14679 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 3/20 | 0.42 |
| ▸ | RAB9A | P51151 | 3/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.42 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | GRIN2D | O15399 | 2/20 | 0.42 |
| ▸ | GRIN3B | O60391 | 2/20 | 0.42 |
| ▸ | GRIN1 | Q05586 | 2/20 | 0.42 |
| ▸ | GRIN2A | Q12879 | 2/20 | 0.42 |
| ▸ | GRIN2B | Q13224 | 2/20 | 0.42 |
| ▸ | GRIN2C | Q14957 | 2/20 | 0.42 |
| ▸ | GRIN3A | Q8TCU5 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL5801550 | 1.00 | CYP1A2 (0.55) | CYP1A2ALDH1A1CYP3A4RECQLLMNA | |
| SCHEMBL6495364 | 0.82 | RXRB (0.47) | CYP1A2ALDH1A1CYP3A4RECQLSMN1; SMN2 | |
| SCHEMBL6495369 | 0.82 | RXRB (0.47) | CYP1A2ALDH1A1CYP3A4RECQLSMN1; SMN2 | |
| SCHEMBL6497958 | 0.82 | PPARG (0.46) | CYP1A2ALDH1A1CYP3A4RECQLLMNA | |
| SCHEMBL9276383 | 0.82 | ALDH1A1 (0.62) | CYP1A2ALDH1A1CYP3A4RECQLLMNA | |
| SCHEMBL9276381 | 0.82 | ALDH1A1 (0.62) | CYP1A2ALDH1A1CYP3A4RECQLLMNA | |
| SCHEMBL19417348 | 0.81 | CYP1A2 (0.52) | CYP1A2ALDH1A1LMNATYRNPC1 | |
| SCHEMBL29025957 | 0.81 | CYP1A2 (0.52) | CYP1A2ALDH1A1LMNATYRNPC1 | |
| SCHEMBL1825729 | 0.79 | CYP1A2 (0.64) | CYP1A2ALDH1A1LMNATYRNPC1 | |
| SCHEMBL1825727 | 0.79 | CYP1A2 (0.64) | CYP1A2ALDH1A1LMNATYRNPC1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-108947754-B | Use of bidentate phosphite ligands in C-F bond building reactions | 郑州大学 | 2021-02-26 | — | — | CN | claimed |
| CN-108993600-B | Use of bidentate phosphite ligands in C-B bond building reactions | 郑州大学 | 2021-01-22 | — | — | CN | claimed |
| CN-108993600-A | Application of the bidentate phosphite ester ligand in the building reaction of C-B key | 郑州大学 | 2018-12-14 | — | — | CN | claimed |
| CN-108947754-A | Application of the bidentate phosphite ester ligand in the building reaction of C-F key | 郑州大学 | 2018-12-07 | — | — | CN | claimed |
| CN-113429249-B | Method for synthesizing chiral 4-hydroxy amino acid derivative | 陕西师范大学 | 2023-06-16 | — | — | CN | disclosed |
| CN-113429249-A | Method for synthesizing chiral 4-hydroxy amino acid derivative | 陕西师范大学 | 2021-09-24 | — | — | CN | disclosed |
| CN-108947754-B | Use of bidentate phosphite ligands in C-F bond building reactions | 郑州大学 | 2021-02-26 | — | — | CN | disclosed |
| CN-108993600-B | Use of bidentate phosphite ligands in C-B bond building reactions | 郑州大学 | 2021-01-22 | — | — | CN | disclosed |
| CN-108993600-A | Application of the bidentate phosphite ester ligand in the building reaction of C-B key | 郑州大学 | 2018-12-14 | — | — | CN | disclosed |
| CN-108947754-A | Application of the bidentate phosphite ester ligand in the building reaction of C-F key | 郑州大学 | 2018-12-07 | — | — | CN | disclosed |
| WO-2006098554-A1 | NOVEL COMPOUNDS, ISOMER THEREOF OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AS VANILLOID RECEPTOR ANTAGONIST; AND A PHARMACEUTICAL COMPOSITION CONTAINING THE SAME | AMOREPACIFIC CORPORATION (KR) | 2006-09-21 | — | — | WO | disclosed |