SCHEMBL8599239

SCHEMBL8599239

CC(C)C1=C(O)C(=O)C(C)O1

nearest known ligand 0.30

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.30
KDM4E B2RXH2 1/20 0.30
TP53 P04637 1/20 0.30
MAPK1 P28482 1/20 0.30
CYP2C19 P33261 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL19766978 0.77 KDM4E (0.31) KDM4E
SCHEMBL5046887 0.72
SCHEMBL57008 0.70
SCHEMBL11460932 0.69 DAO (0.32)
SCHEMBL20368071 0.68
SCHEMBL4456405 0.68 MAPT (0.37) MAPTKDM4ETP53MAPK1CYP2C19
SCHEMBL18920925 0.67 MAPT (0.35) MAPTKDM4ETP53MAPK1CYP2C19
SCHEMBL15681798 0.65 MAPT (0.30) MAPTKDM4ETP53MAPK1CYP2C19
SCHEMBL891666 0.65 MAPT (0.30) MAPTKDM4ETP53MAPK1CYP2C19
Acetic Acid SCHEMBL10426873 0.64 MAPT (0.33) MAPTKDM4ETP53MAPK1CYP2C19

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
EP-0532120-B1 Process for the preparation of 4-hydroxy-3(2H)furanones TASTEMAKER BV (NL) 1998-01-07 EP disclosed
EP-0532120-A1 Process for the preparation of 4-hydroxy-3(2H)furanones Tastemaker B.V. (NL) 1993-03-17 EP disclosed