SCHEMBL16208192

SCHEMBL16208192

COCCS(=O)(=O)N1CCN(c2ccc(N3CCN(OC(=O)NC4[C@@H]5CC6C[C@H]4CC(O)(C6)C5)c4ccccc43)nc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.63
HSD11B2 P80365 1/20 0.47

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
SCHEMBL16208054 0.93 HSD11B1 (0.65) HSD11B1HSD11B2
SCHEMBL16208114 0.93 HSD11B1 (0.68) HSD11B1HSD11B2
SCHEMBL16208094 0.91 HSD11B1 (0.62) HSD11B1HSD11B2
SCHEMBL16208040 0.91 HSD11B1 (0.60) HSD11B1
SCHEMBL16208230 0.90 HSD11B1 (0.60) HSD11B1HSD11B2
SCHEMBL972680 0.90 HSD11B1 (0.79) HSD11B1HSD11B2
SCHEMBL16208150 0.90 HSD11B1 (0.64) HSD11B1HSD11B2
SCHEMBL16208219 0.89 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL16208079 0.89 HSD11B1 (0.64) HSD11B1HSD11B2
SCHEMBL16208135 0.88 HSD11B1 (0.62) HSD11B1HSD11B2

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