SCHEMBL12070112

SCHEMBL12070112

Cc1c(Cl)cccc1S(=O)(=O)NC(C)(C)CC(=O)N[C@H]1C2CC3CC1C[C@](C(N)=O)(C3)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 20/20 1.00

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
SCHEMBL12068358 0.90 HSD11B1 (0.84) HSD11B1
SCHEMBL12069449 0.89 HSD11B1 (0.79) HSD11B1
SCHEMBL12068592 0.88 HSD11B1 (1.00) HSD11B1
SCHEMBL14680851 0.87 HSD11B1 (0.77) HSD11B1
SCHEMBL12070117 0.86 HSD11B1 (1.00) HSD11B1
SCHEMBL12068593 0.86 HSD11B1 (1.00) HSD11B1
SCHEMBL12070111 0.84 HSD11B1 (0.77) HSD11B1
SCHEMBL16666275 0.83 HSD11B1 (1.00) HSD11B1
SCHEMBL12068324 0.83 HSD11B1 (0.84) HSD11B1
SCHEMBL12070543 0.81 HSD11B1 (0.84) 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
Send feedback