SCHEMBL7982385

SCHEMBL7982385

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

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.31
KDM4E B2RXH2 1/20 0.31
RAD52 P43351 1/20 0.31
P2RX7 Q99572 3/20 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
SCHEMBL7978690 0.92 HSD11B1 (0.36) KITKDM4ERAD52
SCHEMBL7980163 0.91 P2RX7 (0.36) P2RX7
SCHEMBL7978754 0.91 HSD11B1 (0.35)
SCHEMBL7982383 0.90 GLA (0.37)
SCHEMBL7988318 0.87 RORC (0.40) KITP2RX7
SCHEMBL7989327 0.87 MAOB (0.32) KDM4ERAD52
SCHEMBL7984625 0.87 KDM4E (0.36) KDM4E
SCHEMBL7993122 0.86 HSD11B1 (0.36) KIT
SCHEMBL1418314 0.85 ACSS2 (0.39)
SCHEMBL12671238 0.84 PRKDC (0.36)

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