SCHEMBL10177264

SCHEMBL10177264

COC(=O)C(C)(C)COc1ccc(-c2ccc(N)cn2)cc1

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 20/20 0.57

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
SCHEMBL1444290 0.86 DGAT1 (0.53) DGAT1
SCHEMBL10176814 0.83 DGAT1 (0.53) DGAT1
SCHEMBL9935945 0.82 DGAT1 (0.55) DGAT1
SCHEMBL9937252 0.81 DGAT1 (0.52) DGAT1
SCHEMBL10177263 0.81 DGAT1 (0.52) DGAT1
SCHEMBL9937254 0.81 DGAT1 (0.52) DGAT1
Acetic Acid SCHEMBL9935925 0.80 DGAT1 (0.52) DGAT1
SCHEMBL16660986 0.80 DGAT1 (0.52) DGAT1
SCHEMBL9936215 0.79 DGAT1 (0.52) DGAT1
SCHEMBL9935231 0.78 DGAT1 (0.53) DGAT1

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
WO-2012081736-A1 CONTINUOUS ARYCYCLIC COMPOUND MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-06-21 WO disclosed