SCHEMBL7995022

SCHEMBL7995022

Cn1c(-c2ccc(F)cc2C(F)(F)F)nnc1C(C)(C)Oc1c(F)cc(N)cc1F

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.45

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
SCHEMBL12671069 0.92 HSD11B1 (0.47) HSD11B1
SCHEMBL7981860 0.87 HSD11B1 (0.43) HSD11B1
SCHEMBL7995267 0.87 HSD11B1 (0.41) HSD11B1
SCHEMBL12671148 0.86 HSD11B1 (0.43) HSD11B1
SCHEMBL7988964 0.86 HSD11B1 (0.35) HSD11B1
SCHEMBL7991940 0.85 HSD11B1 (0.36) HSD11B1
SCHEMBL7991957 0.83 HSD11B1 (0.43) HSD11B1
SCHEMBL1417939 0.83 HSD11B1 (0.40) HSD11B1
SCHEMBL7981724 0.83 HSD11B1 (0.40) HSD11B1
SCHEMBL12671067 0.83 HSD11B1 (0.53) HSD11B1

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-2010001946-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF アステラス製薬株式会社 (JP) 2010-01-07 WO disclosed