SCHEMBL7984121

SCHEMBL7984121

C[C@H](Oc1ncc(N)cc1Br)c1nnc(-c2ccccc2C(F)(F)F)n1C

nearest known ligand 0.50

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.50

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
SCHEMBL7987984 0.89 HSD11B1 (0.50) HSD11B1
SCHEMBL7980339 0.86 HSD11B1 (0.46) HSD11B1
SCHEMBL12671015 0.86 HSD11B1 (0.47) HSD11B1
SCHEMBL7984122 0.85 HSD11B1 (0.47) HSD11B1
SCHEMBL7979290 0.84 HSD11B1 (0.52) HSD11B1
SCHEMBL7974537 0.82 HSD11B1 (0.51) HSD11B1
SCHEMBL7983827 0.80 HSD11B1 (0.51) HSD11B1
SCHEMBL7970920 0.80 HSD11B1 (0.51) HSD11B1
SCHEMBL7981700 0.80 HSD11B1 (0.53) HSD11B1
SCHEMBL7983813 0.80 HSD11B1 (0.56) 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