SCHEMBL7770764

SCHEMBL7770764

CCC(CC(C)=O)(C(C)=O)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
CYP2D6 P10635 1/20 0.32
TSHR P16473 1/20 0.32
CYP2C19 P33261 1/20 0.32
HIF1A Q16665 1/20 0.32
MEN1 O00255 1/20 0.30
CYP1A2 P05177 1/20 0.30
THRB P10828 1/20 0.30
KMT2A Q03164 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
SCHEMBL1157607 0.85 ALDH1A1 (0.35) ALDH1A1TDP1CYP2D6TSHRCYP2C19
SCHEMBL1681817 0.82 ALDH1A1 (0.33) ALDH1A1TDP1CYP2D6TSHRCYP2C19
SCHEMBL28900863 0.82 ALDH1A1 (0.33) ALDH1A1TDP1CYP2D6TSHRCYP2C19
Acetic Acid SCHEMBL8992542 0.82 FFAR3 (0.39) ALDH1A1TDP1CYP2D6TSHRCYP2C19
SCHEMBL610850 0.82 ALDH1A1 (0.33) ALDH1A1TDP1CYP2D6TSHRCYP2C19
SCHEMBL9220583 0.82 TET2 (0.33) CYP2D6TSHRCYP2C19HIF1A
Acetic Acid SCHEMBL28559169 0.80 FFAR3 (0.37) ALDH1A1TDP1TSHRMEN1CYP1A2
SCHEMBL6516106 0.79 TET2 (0.35)
SCHEMBL17767286 0.77 ALDH1A1 (0.38) ALDH1A1TDP1MEN1CYP1A2THRB
SCHEMBL17767284 0.77 ALDH1A1 (0.38) ALDH1A1TDP1MEN1CYP1A2THRB

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
EP-0755927-B1 DIMETHYLFURANCARBOXANILIDE DERIVATIVE SANKYO CO (JP) 2001-07-18 EP disclosed