SCHEMBL7981353

SCHEMBL7981353

CC(C)n1c(-c2ccc(N)cc2F)nnc1C(C)(C)Oc1c(F)cc(F)cc1F

nearest known ligand 0.73

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.31

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
SCHEMBL7984684 0.91 HSD11B2 (0.33)
SCHEMBL7981311 0.87 BRD4 (0.32) KIT
SCHEMBL7993122 0.86 HSD11B1 (0.36) KIT
SCHEMBL12671358 0.85 SLC22A12 (0.36)
SCHEMBL12671357 0.84 SCN10A (0.34)
SCHEMBL7982385 0.83 KIT (0.31) KIT
SCHEMBL12677421 0.83 HSD11B1 (0.34) KIT
SCHEMBL12677412 0.81 HSD11B1 (0.38)
SCHEMBL7984648 0.81 GRM2 (0.31)
SCHEMBL7981848 0.81 ALDH1A1 (0.33) 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