SCHEMBL7984652

SCHEMBL7984652

Cc1cc(C)c(OC(C)(C)c2nnc(-c3ccc(N)cc3F)n2C(C)C)cn1

nearest known ligand 0.50

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.31
AAK1 Q2M2I8 2/20 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
SCHEMBL7993135 0.90 MAPK14 (0.33) AAK1
SCHEMBL7980781 0.86 SLC22A12 (0.35)
SCHEMBL12671386 0.86 KCNH2 (0.33) AAK1
SCHEMBL7984648 0.83 GRM2 (0.31)
SCHEMBL7981311 0.83 BRD4 (0.32) KIT
SCHEMBL12677412 0.81 HSD11B1 (0.38)
SCHEMBL7981353 0.81 KIT (0.31) KIT
SCHEMBL12677421 0.80 HSD11B1 (0.34) KIT
SCHEMBL7982966 0.74 P2RX7 (0.35)
SCHEMBL7989180 0.73 MAPK14 (0.32)

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