SCHEMBL28808917

SCHEMBL28808917

CCCC(O)(O)O.CCCC(O)(O)O

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FDPS P14324 11/20 0.43
ALDH1A1 P00352 1/20 0.38
GGPS1 O95749 6/20 0.32
ESR1 P03372 1/20 0.32
ESR2 Q92731 1/20 0.32

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
SCHEMBL139887 1.00
SCHEMBL27981964 0.96
SCHEMBL27794848 0.96
Ammonia Solution, Strong SCHEMBL27514834 0.96
SCHEMBL8492465 0.96
Alcohol SCHEMBL855392 0.93 ALDH1A1 (0.43) FDPSALDH1A1
Methylamine SCHEMBL8607154 0.93
Ethylene SCHEMBL28123588 0.89 FDPS (0.38) FDPSALDH1A1
Propanol SCHEMBL854933 0.89 FDPS (0.38) FDPSALDH1A1
Acetic Acid SCHEMBL27624779 0.84 FFAR3 (0.41) FDPSALDH1A1

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
CN-103402950-A Method for oxidizing star phenol BASF SE 2013-11-20 CN disclosed