SCHEMBL7992015

SCHEMBL7992015

Cn1c(-c2ccccc2C(F)(F)F)nnc1C(C)(C)Oc1ccc(N)c(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 17/20 0.55
HSD11B2 P80365 1/20 0.43

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
SCHEMBL7977967 0.85 HSD11B1 (0.50) HSD11B1HSD11B2
SCHEMBL12671118 0.85 HSD11B1 (0.52) HSD11B1HSD11B2
SCHEMBL1417548 0.85 HSD11B1 (0.58) HSD11B1HSD11B2
SCHEMBL12671056 0.84 HSD11B1 (0.58) HSD11B1
Hydrochloric Acid SCHEMBL1417981 0.84 HSD11B1 (0.57) HSD11B1HSD11B2
SCHEMBL7984749 0.82 HSD11B1 (0.63) HSD11B1
SCHEMBL7988848 0.81 HSD11B1 (0.54) HSD11B1
SCHEMBL7980361 0.81 HSD11B1 (0.57) HSD11B1
SCHEMBL7971033 0.81 HSD11B1 (0.59) HSD11B1
SCHEMBL7988559 0.81 HSD11B1 (0.59) 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