SCHEMBL12809447

SCHEMBL12809447

CCCSc1c(C(=O)N[C@@H]2C3CC4C[C@H]2CC(O)(C4)C3)cnn1-c1ccc(C(=O)O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 19/20 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
SCHEMBL1403523 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL1403530 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL1403525 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL1403528 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL13108700 1.00 HSD11B1 (1.00) HSD11B1
SCHEMBL1402821 0.92 HSD11B1 (0.85) HSD11B1
SCHEMBL1402825 0.92 HSD11B1 (0.85) HSD11B1
SCHEMBL1402826 0.92 HSD11B1 (0.85) HSD11B1
SCHEMBL1402823 0.92 HSD11B1 (0.85) HSD11B1
SCHEMBL14135395 0.92 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2292228-A1 Pyrazole derivatives as 11-beta-HSD1 inhibitors AstraZeneca AB (Publ) (SE) 2011-03-09 EP disclosed
WO-2008099145-A1 PYRAZOLE DERIVATIVES AS 11-BETA-HSD1 INHIBITORS ASTRAZENECA AB (SE) 2008-08-21 WO disclosed