SCHEMBL7981668

SCHEMBL7981668

Cn1c(-c2ccc(F)cc2C(F)(F)F)nnc1C(C)(C)Oc1ccc(N)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.49

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
SCHEMBL7981860 0.90 HSD11B1 (0.43) HSD11B1
SCHEMBL12677376 0.90 HSD11B1 (0.50) HSD11B1
SCHEMBL7984863 0.88 HSD11B1 (0.40) HSD11B1
SCHEMBL7988848 0.88 HSD11B1 (0.54) HSD11B1
SCHEMBL7991957 0.88 HSD11B1 (0.43) HSD11B1
SCHEMBL7978063 0.86 HSD11B1 (0.47) HSD11B1
SCHEMBL7977982 0.86 HSD11B1 (0.45) HSD11B1
SCHEMBL12671141 0.85 HSD11B1 (0.47) HSD11B1
SCHEMBL7968569 0.85 HSD11B1 (0.46) HSD11B1
SCHEMBL7984691 0.85 HSD11B1 (0.67) 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