Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Sucrose. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CDK1 | P06493 | 1/20 | 0.71 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.71 |
| ▸ | CA2 | P00918 | 1/20 | 0.49 |
| ▸ | CA9 | Q16790 | 1/20 | 0.49 |
| ▸ | LDHA | P00338 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 4/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | TYR | P14679 | 1/20 | 0.38 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.38 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| Sucrose SCHEMBL6376479 | 1.00 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL2065050 | 1.00 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL367818 | 0.99 | CDK1 (0.73) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL10405566 | 0.99 | CDK1 (0.73) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL5972243 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL9704445 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL1001769 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL15656196 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL3797240 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL1272574 | 0.97 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA |
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-117897140-A | Method for preparing liposome preparation | 塞拉特药物股份有限公司 | 2024-04-16 | — | — | CN | claimed |
| CN-117897139-A | Liposome formulations of BCL inhibitors | 塞拉特药物股份有限公司 | 2024-04-16 | — | — | CN | claimed |
| US-5084446-A | Reaction of aluminum chlorohydrate and sucrose octaammonium sulfate | APPLIED ANALYTICAL INDUSTRIES, INC. (US) | 1992-01-28 | — | — | US | claimed |
| WO-1990002133-A1 | METHOD FOR PREPARING SUCRALFATE AND AAI-10001 | FORMULATIONS DEVELOPMENT LABORATORIES, INC. (US) | 1990-03-08 | — | — | WO | claimed |
| CN-117897139-A | Liposome formulations of BCL inhibitors | 塞拉特药物股份有限公司 | 2024-04-16 | — | — | CN | disclosed |
| CN-117897140-A | Method for preparing liposome preparation | 塞拉特药物股份有限公司 | 2024-04-16 | — | — | CN | disclosed |
| CN-115843246-A | Methods and compositions for treating hemangiomas | 吉利斯麦金德研究院 | 2023-03-24 | — | — | CN | disclosed |
| US-5084446-A | Reaction of aluminum chlorohydrate and sucrose octaammonium sulfate | APPLIED ANALYTICAL INDUSTRIES, INC. (US) | 1992-01-28 | — | — | US | disclosed |
| US-5084446-A | Reaction of aluminum chlorohydrate and sucrose octaammonium sulfate | APPLIED ANALYTICAL INDUSTRIES, INC. (US) | 1992-01-28 | — | — | US | disclosed |
| US-4990610-A | Reacting Sucrose with Chlorosulfonic acid and 2-Picoline | APPLIED ANALYTICAL INDUSTRIES, INC. (US) | 1991-02-05 | — | — | US | disclosed |
| WO-1990002133-A1 | METHOD FOR PREPARING SUCRALFATE AND AAI-10001 | FORMULATIONS DEVELOPMENT LABORATORIES, INC. (US) | 1990-03-08 | — | — | WO | disclosed |