SCHEMBL23618976

SCHEMBL23618976

CCS(=O)(=O)c1ccc([C@H](CO)NC(=O)c2ccc3c(n2)OCCN3c2cc(C3CC3)cc(C3CC3)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 18/20 0.42
▸ PDE2A O00408 1/20 0.37
▸ PHGDH O43175 1/20 0.35

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
SCHEMBL23619030 0.93 RORC (0.41) RORCPDE2A
SCHEMBL19864427 0.93 MAPK1 (0.38) RORCPDE2A
SCHEMBL23618978 0.88 PDE2A (0.37) PDE2A
SCHEMBL23619077 0.86 MAPK1 (0.41) RORCPDE2A
SCHEMBL28614477 0.84 RORC (0.48) RORC
SCHEMBL23619019 0.84 RORC (0.48) RORC
SCHEMBL19864490 0.81 PDE2A (0.37) PDE2A
SCHEMBL19864656 0.80 MAPK1 (0.39) PDE2A
SCHEMBL23619076 0.80 PDE2A (0.34) PDE2A
SCHEMBL23611042 0.79 RORC (0.46) RORC

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-2021136339-A1 AMIDE COMPOUND WITH BICYCLIC STRUCTURE AND USE THEREOF IN DRUG 广东东阳光药业有限公司 2021-07-08 — — WO disclosed
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