SCHEMBL16208010

SCHEMBL16208010

CC(C)Oc1ccc(-c2cnc(N3CCN(OC(=O)NC4[C@@H]5CC6C[C@H]4CC(O)(C6)C5)c4ccccc43)nc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.65

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
SCHEMBL16207926 0.92 HSD11B1 (0.57) HSD11B1
SCHEMBL16208174 0.92 HSD11B1 (0.77) HSD11B1
SCHEMBL16208148 0.89 HSD11B1 (0.64) HSD11B1
SCHEMBL973876 0.88 HSD11B1 (0.84) HSD11B1
SCHEMBL16208012 0.82 HSD11B1 (0.78) HSD11B1
SCHEMBL16207937 0.81 HSD11B1 (0.62) HSD11B1
SCHEMBL16208144 0.80 HSD11B1 (0.78) HSD11B1
SCHEMBL975559 0.80 HSD11B1 (0.73) HSD11B1
SCHEMBL16208017 0.79 HSD11B1 (0.47) HSD11B1
SCHEMBL16208175 0.79 HSD11B1 (0.48) 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
EP-2238126-B1 DERIVATIVES OF TETRAHYDROQUINOXALINE UREA, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF SANOFI SA (FR) 2014-11-05 EP claimed