SCHEMBL12070543

SCHEMBL12070543

CC(C)(CC(=O)N[C@H]1C2CC3CC1C[C@](C(N)=O)(C3)C2)NS(=O)(=O)c1ccc(Cl)cc1F

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
SCHEMBL12068324 0.88 HSD11B1 (0.84) HSD11B1
SCHEMBL12068613 0.88 HSD11B1 (0.86) HSD11B1
SCHEMBL12070124 0.87 HSD11B1 (0.79) HSD11B1
SCHEMBL12069441 0.86 HSD11B1 (0.64) HSD11B1
SCHEMBL12070112 0.81 HSD11B1 (1.00) HSD11B1
SCHEMBL12069449 0.79 HSD11B1 (0.79) HSD11B1
SCHEMBL15891940 0.78 HSD11B1 (0.86) HSD11B1
SCHEMBL14680540 0.78 HSD11B1 (0.83) HSD11B1
SCHEMBL16666719 0.76 HSD11B1 (1.00) HSD11B1
SCHEMBL12070039 0.76 HSD11B1 (0.74) 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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