SCHEMBL10412435

SCHEMBL10412435

C=C(CC(C)OS(=O)(=O)OC)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TET2 Q6N021 3/20 0.38
TET3 O43151 1/20 0.38
TET1 Q8NFU7 1/20 0.38
GRIK1 P39086 1/20 0.37
GRIK2 Q13002 1/20 0.37
GRM1 Q13255 1/20 0.37
GRM2 Q14416 1/20 0.37

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
Trimethylammonium SCHEMBL5380190 0.95 TET2 (0.35) TET2TET3TET1GRIK1GRIK2
SCHEMBL10414075 0.83
SCHEMBL377902 0.77 TET2 (0.46) TET2TET3TET1GRIK1GRIK2
SCHEMBL3427245 0.69 TET2 (0.43) TET2TET3TET1GRIK1GRIK2
SCHEMBL9768183 0.69 TET2 (0.36) TET2TET3TET1GRIK1GRIK2
SCHEMBL4640851 0.68 LMNA (0.47) TET2TET3TET1GRIK1GRIK2
SCHEMBL2472079 0.67 GRIK1 (0.48) TET2TET3TET1GRIK1GRIK2
SCHEMBL21715 0.67
SCHEMBL5691477 0.67 TET2 (0.41) TET2TET3TET1GRIK1GRIK2
SCHEMBL18059980 0.67 TSHR (0.42) TET2TET3TET1GRIK1GRIK2

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-4894119-A CATIONIC POLYMERS, NONIONIC SURFACTANTS, PAPERMAKING DREW CHEMICAL CORPORATION (US) 1990-01-16 US disclosed
EP-0204404-A1 Retention and/or drainage and/or dewatering aid Drew Chemical Corporation (US) 1986-12-10 EP disclosed