SCHEMBL16684381

SCHEMBL16684381

NC(=O)C12CC3CC(C1)C(NC(=O)c1cccc(N)c1)C(C3)C2

nearest known ligand 0.66

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 20/20 0.66

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
SCHEMBL16666728 0.87 HSD11B1 (0.52) HSD11B1
SCHEMBL16684444 0.87 HSD11B1 (0.52) HSD11B1
SCHEMBL16684382 0.85 HSD11B1 (0.71) HSD11B1
SCHEMBL16684446 0.81 HSD11B1 (0.66) HSD11B1
SCHEMBL16940752 0.80 HSD11B1 (1.00) HSD11B1
SCHEMBL16666482 0.80 HSD11B1 (1.00) HSD11B1
SCHEMBL16684423 0.79 HSD11B1 (0.89) HSD11B1
SCHEMBL16940724 0.79 HSD11B1 (1.00) HSD11B1
SCHEMBL16940753 0.79 HSD11B1 (0.75) HSD11B1
SCHEMBL16666659 0.79 HSD11B1 (0.75) 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
EP-2865664-A1 NOVEL COMPOUND HAVING ABILITY TO INHIBIT 11B-HSD1 ENZYME OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, METHOD FOR PRODUCING SAME, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT BAMICHEM CO., LTD (KR) 2015-04-29 — — EP disclosed
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