SCHEMBL12068358

SCHEMBL12068358

CNC(=O)C12CC3CC(C1)C(NC(=O)CC(C)(C)NS(=O)(=O)c1cccc(Cl)c1C)C(C3)C2

nearest known ligand 0.84

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 20/20 0.84

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
SCHEMBL12070112 0.90 HSD11B1 (1.00) HSD11B1
SCHEMBL12068592 0.87 HSD11B1 (1.00) HSD11B1
SCHEMBL12070117 0.85 HSD11B1 (1.00) HSD11B1
SCHEMBL12068593 0.85 HSD11B1 (1.00) HSD11B1
SCHEMBL12070111 0.83 HSD11B1 (0.77) HSD11B1
SCHEMBL14678603 0.81 HSD11B1 (0.78) HSD11B1
SCHEMBL14676494 0.79 HSD11B1 (0.64) HSD11B1
SCHEMBL12069449 0.79 HSD11B1 (0.79) HSD11B1
SCHEMBL12068284 0.78 HSD11B1 (0.74) HSD11B1
SCHEMBL14680851 0.78 HSD11B1 (0.77) 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-2011149213-A2 NOVEL DERIVATIVE HAVING INHIBITORY ACTIVITY AGAINST 11Β-HSD1, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT 주식회사 이큐스앤자루 (KR) 2011-12-01 — — WO disclosed
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