SCHEMBL7981848

SCHEMBL7981848

CC(C)(Oc1c(F)cc(F)cc1F)c1nnc(-c2ccc(N)cc2F)n1C1CC1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32
KIT P10721 1/20 0.30

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
SCHEMBL7981764 0.92 HSD11B1 (0.33) ALDH1A1
SCHEMBL7980057 0.91 CYP11B1 (0.38) CYP11B1CYP11B2
SCHEMBL7992171 0.88 CYP11B1 (0.35) ALDH1A1CYP11B1CYP11B2
SCHEMBL7982146 0.88 CYP11B1 (0.32) ALDH1A1CYP11B1CYP11B2
SCHEMBL7988220 0.87 CYP11B1 (0.35) CYP11B1CYP11B2
SCHEMBL7981367 0.85 ALDH1A1 (0.33) ALDH1A1CYP11B1CYP11B2KIT
SCHEMBL7978689 0.85 GPR119 (0.36) ALDH1A1
SCHEMBL7981581 0.85 HSD11B2 (0.38)
SCHEMBL12671304 0.85 CYP11B2 (0.36) CYP11B1CYP11B2
SCHEMBL7993122 0.85 HSD11B1 (0.36) KIT

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