SCHEMBL7978690

SCHEMBL7978690

CCn1c(-c2ccc(N)cc2F)nnc1C(C)(C)Oc1c(F)cc(Cl)cc1F

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 3/20 0.36
KIT P10721 1/20 0.30
KDM4E B2RXH2 1/20 0.30
RAD52 P43351 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
SCHEMBL7982385 0.92 KIT (0.31) KITKDM4ERAD52
SCHEMBL7992173 0.88 HSD11B1 (0.40) HSD11B1
SCHEMBL7971540 0.87 ALDH1A1 (0.37) KDM4E
SCHEMBL7978754 0.87 HSD11B1 (0.35) HSD11B1
SCHEMBL12671316 0.85 ACSS2 (0.36) HSD11B1
SCHEMBL12671315 0.85 EGLN2 (0.35) HSD11B1
SCHEMBL7989327 0.83 MAOB (0.32) KDM4ERAD52
SCHEMBL7980163 0.82 P2RX7 (0.36)
SCHEMBL7981764 0.82 HSD11B1 (0.33) HSD11B1
SCHEMBL7982383 0.82 GLA (0.37) 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