Sucrose

Sucrose

SCHEMBL10694059

CCCCCCCCCCCCCCCCCC(=O)O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 13)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 1/20 0.59
▸ CCNB1 P14635 1/20 0.59
▸ SELL P14151 3/20 0.44
▸ SELP P16109 3/20 0.44
▸ SELE P16581 3/20 0.44
▸ PTPN1 P18031 1/20 0.43
▸ CA2 P00918 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ LDHA P00338 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ GJB2 P29033 1/20 0.40
▸ EPHX2 P34913 1/20 0.39
▸ TLR4 O00206 1/20 0.38

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.

Compoundsimilaritytop predictedshared targets
Sucrose SCHEMBL949885 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL285512 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL1067854 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL5030245 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL1874820 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL21121139 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL3944704 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL16859920 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL285432 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE
Sucrose SCHEMBL3947585 1.00 CDK1 (0.59) CDK1CCNB1SELLSELPSELE

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4770634-A DENTISTRY LACLEDE, INC. 1988-09-13 — — US claimed
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