SCHEMBL16208117

SCHEMBL16208117

O=C(NC1[C@@H]2CC3C[C@H]1CC(O)(C3)C2)ON1CCN(c2ccc(N3CCC(O)CC3)cc2)c2ccccc21

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.57

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
SCHEMBL16208091 0.90 HSD11B1 (0.58) HSD11B1
SCHEMBL16208022 0.89 HSD11B1 (0.57) HSD11B1
SCHEMBL16208161 0.89 HSD11B1 (0.63) HSD11B1
SCHEMBL16208194 0.89 HSD11B1 (0.56) HSD11B1
SCHEMBL16208229 0.89 HSD11B1 (0.56) HSD11B1
SCHEMBL16208198 0.88 HSD11B1 (0.55) HSD11B1
SCHEMBL16208197 0.88 HSD11B1 (0.52) HSD11B1
SCHEMBL16208170 0.87 HSD11B1 (0.76) HSD11B1
SCHEMBL16208018 0.87 HSD11B1 (0.61) HSD11B1
SCHEMBL16208204 0.86 HSD11B1 (0.65) 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