SCHEMBL20169396

SCHEMBL20169396

CS(C)(C)CCOCn1cc(C(F)(F)C(F)(F)F)nc1-c1ncc(Br)cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.39

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
SCHEMBL20169323 0.92 DGAT1 (0.47) DGAT1
SCHEMBL15293929 0.87 DGAT1 (0.53) DGAT1
SCHEMBL20169369 0.83 DGAT1 (0.38) DGAT1
SCHEMBL20169361 0.82 DGAT1 (0.48) DGAT1
SCHEMBL20169317 0.82 DGAT1 (0.48) DGAT1
SCHEMBL20169382 0.81 DGAT1 (0.43) DGAT1
SCHEMBL20169374 0.79 DGAT1 (0.47) DGAT1
SCHEMBL9936872 0.79 DGAT1 (0.63) DGAT1
SCHEMBL20169372 0.79 DGAT1 (0.62) DGAT1
SCHEMBL20169395 0.77 DGAT1 (0.39) 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
US-9975871-B2 Continuous arycyclic compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2018-05-22 US disclosed