Sucrose

Sucrose

SCHEMBL7623391

CC(=O)O.CC(C)C(=O)O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO.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 0.57

Full drug profile on Sugi Atlas →

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 13)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 1/20 0.57
CCNB1 P14635 1/20 0.57
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
LDHA P00338 1/20 0.40
EPHX2 P34913 4/20 0.38
ADORA1 P30542 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
SLC28A3 Q9HAS3 3/20 0.35
KDR P35968 1/20 0.35
ALDH1A1 P00352 1/20 0.34
THRB P10828 1/20 0.34

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 SCHEMBL3908019 0.93 CDK1 (0.65) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL3165419 0.93 CDK1 (0.65) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL350353 0.90 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL8718558 0.90 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL10910573 0.90 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL301783 0.90 CDK1 (0.68) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL17801786 0.89 CDK1 (0.64) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL8323806 0.89 CDK1 (0.67) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL20241599 0.89 CDK1 (0.58) CDK1CCNB1CA2CA9LDHA
Sucrose SCHEMBL11039870 0.88 CDK1 (0.68) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6432438-B1 BLENDING CO- OR HOMOPOLYMERS, PLASTICIZERS AND DRUGS TO FORM A DRUG DELIVERY SYSTEM, HAVING DOSAGE FLEXIBILITY AND STABILITY; TIME-RELEASE AGENTS SHUKLA ATUL J (US) 2002-08-13 US claimed
WO-2022160032-A1 BIODEGRADABLE POLYMERIC MATERIAL, BIODEGRADABLE PRODUCTS AND METHODS OF MANUFACTURE AND USE THEREFOR ERTHOS, INC. (CA) 2022-08-04 WO disclosed