Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDPK1 | O15530 | 2/20 | 0.40 |
| ▸ | MTOR | P42345 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.36 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | BCHE | P06276 | 2/20 | 0.35 |
| ▸ | ACHE | P22303 | 2/20 | 0.35 |
| ▸ | TACR1 | P25103 | 2/20 | 0.33 |
| ▸ | CCKBR | P32239 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL13869157 | 1.00 | PDPK1 (0.40) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL13869159 | 1.00 | PDPK1 (0.40) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL17265338 | 0.91 | CYP2C19 (0.40) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL15366804 | 0.89 | TSHR (0.43) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL15366807 | 0.89 | TSHR (0.43) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL11380824 | 0.89 | CYP2C19 (0.41) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL17898988 | 0.88 | TSHR (0.42) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL13869160 | 0.86 | CYP2C19 (0.36) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL17265241 | 0.86 | CYP2C19 (0.36) | PDPK1MTORCYP2C19TSHRMAPT | |
| SCHEMBL630321 | 0.85 | ALDH1A1 (0.42) | PDPK1MTORCYP2C19TSHRMAPT |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-106674301-B | preparation method of 1,3-di-O-acetyl-4-O-benzyl-2, 6-dideoxy-alpha-D-glucoside | 华东师范大学 | 2019-12-17 | — | — | CN | claimed |
| CN-106674301-B | preparation method of 1,3-di-O-acetyl-4-O-benzyl-2, 6-dideoxy-alpha-D-glucoside | 华东师范大学 | 2019-12-17 | — | — | CN | disclosed |