Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.59 |
| ▸ | GAA | P10253 | 1/20 | 0.59 |
| ▸ | CPB1 | P15086 | 2/20 | 0.57 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.56 |
| ▸ | CASP3 | P42574 | 3/20 | 0.53 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | KDM1A | O60341 | 2/20 | 0.51 |
| ▸ | MAOA | P21397 | 2/20 | 0.51 |
| ▸ | MAOB | P27338 | 2/20 | 0.51 |
| ▸ | CTSL | P07711 | 1/20 | 0.51 |
| ▸ | CTSB | P07858 | 1/20 | 0.51 |
| ▸ | CTSS | P25774 | 1/20 | 0.51 |
| ▸ | CTSK | P43235 | 1/20 | 0.51 |
| ▸ | RCOR1 | Q9UKL0 | 1/20 | 0.50 |
| ▸ | DPP4 | P27487 | 1/20 | 0.49 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.49 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL1008551 | 1.00 | ALDH1A1 (0.59) | ALDH1A1GAACPB1TSHREPHX1 | |
| Hydrochloric Acid SCHEMBL28377105 | 0.99 | ALDH1A1 (0.58) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL12649311 | 0.97 | ALDH1A1 (0.59) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL1766138 | 0.97 | ALDH1A1 (0.59) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL1766151 | 0.97 | ALDH1A1 (0.59) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL1766163 | 0.97 | ALDH1A1 (0.59) | ALDH1A1GAACPB1TSHREPHX1 | |
| Trifluoroacetic Acid SCHEMBL4425945 | 0.93 | ALDH1A1 (0.52) | ALDH1A1GAACPB1TSHREPHX1 | |
| Trifluoroacetic Acid SCHEMBL5029718 | 0.93 | ALDH1A1 (0.52) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL6612597 | 0.90 | EPHX1 (0.63) | ALDH1A1GAACPB1TSHREPHX1 | |
| SCHEMBL6200837 | 0.84 | CASP3 (0.62) | ALDH1A1GAACPB1TSHREPHX1 |
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-115028553-B | Preparation method of chiral N-Boc/Cbz-cis- (1R, 2S) -cyclohexanediamine | 上海瀚鸿科技股份有限公司 | 2024-03-26 | — | — | CN | disclosed |
| CN-115028553-A | Preparation method of chiral N-Boc/Cbz-cis- (1R,2S) -cyclohexanediamine | 上海瀚鸿科技股份有限公司 | 2022-09-09 | — | — | CN | disclosed |