SCHEMBL14157627

SCHEMBL14157627

NC(=O)C12CC3CC(C1)C(NC(=O)c1ccc(Cc4cccc(Cl)c4)[nH]1)C(C3)C2

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 20/20 0.52

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
SCHEMBL14157577 0.89 HSD11B1 (0.52) HSD11B1
SCHEMBL14157714 0.84 HSD11B1 (0.50) HSD11B1
SCHEMBL14157678 0.83 HSD11B1 (0.52) HSD11B1
SCHEMBL14157644 0.80 HSD11B1 (0.54) HSD11B1
SCHEMBL14157645 0.73 KDM4E (0.61) HSD11B1
SCHEMBL15706731 0.73 KDM4E (0.61) HSD11B1
SCHEMBL14157660 0.71 HSD11B1 (0.54) HSD11B1
SCHEMBL15706774 0.71 HSD11B1 (0.54) HSD11B1
SCHEMBL16684439 0.71 HSD11B1 (0.74) HSD11B1
SCHEMBL14157727 0.70 HSD11B1 (0.54) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2699560-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK Biopharmaceuticals Co., Ltd. (KR) 2014-02-26 — — EP disclosed
WO-2012169863-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-12-13 — — WO disclosed
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