Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 | 0.65 |
| ▸ | CCNB1 | P14635 | 1/20 | 0.65 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | CA9 | Q16790 | 1/20 | 0.46 |
| ▸ | LDHA | P00338 | 1/20 | 0.44 |
| ▸ | EPHX2 | P34913 | 3/20 | 0.42 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | SLC28A3 | Q9HAS3 | 4/20 | 0.40 |
| ▸ | KDR | P35968 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | THRB | P10828 | 1/20 | 0.38 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.38 |
| ▸ | SYNJ2 | O15056 | 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 | |
|---|---|---|---|---|
| Sucrose SCHEMBL3165419 | 1.00 | CDK1 (0.65) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL4515856 | 0.95 | CDK1 (0.71) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL6233223 | 0.93 | CDK1 (0.68) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL2712177 | 0.93 | CDK1 (0.68) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL7623391 | 0.93 | CDK1 (0.57) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL17459492 | 0.92 | CDK1 (0.67) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL3507324 | 0.91 | CDK1 (0.73) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL10636861 | 0.91 | CDK1 (0.55) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL9298838 | 0.91 | CDK1 (0.65) | CDK1CCNB1CA2CA9LDHA | |
| Sucrose SCHEMBL28310678 | 0.91 | CDK1 (0.65) | 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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090081292-A1 | Oil-containing solid product and process for producing the same | MITSUBISHI CHEMICAL CORPORATION (JP) | 2009-03-26 | — | — | US | disclosed |