SCHEMBL5728989

SCHEMBL5728989

OCC1=COOC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL9619300 0.65
SCHEMBL3945347 0.58
SCHEMBL28781955 0.58
SCHEMBL1141552 0.55
SCHEMBL28785336 0.55
SCHEMBL3720483 0.51
SCHEMBL4308456 0.50
SCHEMBL880190 0.49
SCHEMBL4446045 0.46
Ethylene Glycol SCHEMBL2363275 0.43

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108690016-B Pyrazolopyridines and uses thereof 广东东阳光药业有限公司 2022-08-12 CN disclosed
EP-4004075-A1 AQUEOUS CATIONIC POLYURETHANE DISPERSIONS AGFA NV (BE) 2022-06-01 EP disclosed
EP-4004077-A1 AQUEOUS CATIONIC POLYURETHANE DISPERSIONS AGFA NV (BE) 2022-06-01 EP disclosed
CN-104136399-B The pyrazolopyrimidine base inhibitor of ubiquitin activating enzyme 米伦纽姆医药公司 2018-08-07 CN disclosed
CN-102666545-B As the heterocycle Pyrazolopyrimidine analogs of JAK inhibitor CELLZOME LTD. (GB) 2016-04-06 CN disclosed
CN-102666545-A Heterocyclyl pyrazolopyrimidine analogues as jak inhibitors CELLZOME LTD 2012-09-12 CN disclosed
EP-1720836-A1 6-SUBSTITUTED 2,3,4,5-TETRAHYDRO-1H-BENZO [D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2006-11-15 EP disclosed
WO-2005082859-A1 6-SUBSTITUTED 2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINES AS 5-HT2C RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2005-09-09 WO disclosed