SCHEMBL7983793

SCHEMBL7983793

C[C@H](Oc1cccc(N)n1)c1nnc(-c2ccccc2C(F)(F)F)n1C

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.52

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
SCHEMBL7983768 0.85 HSD11B1 (0.47) HSD11B1
SCHEMBL12671013 0.85 HSD11B1 (0.49) HSD11B1
SCHEMBL7983827 0.82 HSD11B1 (0.51) HSD11B1
SCHEMBL7974537 0.82 HSD11B1 (0.51) HSD11B1
SCHEMBL7981282 0.81 HSD11B1 (0.56) HSD11B1
SCHEMBL7991812 0.79 HSD11B1 (0.52) HSD11B1
SCHEMBL7977789 0.79 HSD11B1 (0.52) HSD11B1
SCHEMBL7968411 0.79 HSD11B1 (0.52) HSD11B1
SCHEMBL7979290 0.78 HSD11B1 (0.52) HSD11B1
SCHEMBL7968413 0.78 HSD11B1 (0.51) 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