SCHEMBL7992057

SCHEMBL7992057

Cn1c(-c2ccccc2C(F)(F)F)nnc1C(C)(C)Oc1ccc(Cl)cc1-c1nc(N)co1

nearest known ligand 0.48

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 17/20 0.48

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
SCHEMBL12671223 0.88 HSD11B1 (0.45) HSD11B1
SCHEMBL1417493 0.87 HSD11B1 (0.46) HSD11B1
SCHEMBL1419672 0.87 HSD11B1 (0.46) HSD11B1
SCHEMBL1417717 0.85 HSD11B1 (0.44) HSD11B1
SCHEMBL2056587 0.85 HSD11B1 (0.51) HSD11B1
SCHEMBL12671228 0.84 HSD11B1 (0.43) HSD11B1
SCHEMBL7980361 0.83 HSD11B1 (0.57) HSD11B1
SCHEMBL12671225 0.83 HSD11B1 (0.41) HSD11B1
SCHEMBL7977676 0.82 HSD11B1 (0.50) HSD11B1
SCHEMBL7985254 0.82 HSD11B1 (0.41) 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