SCHEMBL29322273

SCHEMBL29322273

O=C1CCC(c2coc3c(Br)cccc23)C(=O)N1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.50
CRBN Q96SW2 19/20 0.50
IDO1 P14902 1/20 0.38

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
SCHEMBL23115217 0.85 CRBN (0.50) DDB1CRBN
SCHEMBL23115185 0.85 CRBN (0.50) DDB1CRBNIDO1
SCHEMBL30922269 0.82 DDB1 (0.45) DDB1CRBNIDO1
SCHEMBL29322487 0.82 DDB1 (0.45) DDB1CRBNIDO1
SCHEMBL23115306 0.81 DDB1 (0.50) DDB1CRBN
SCHEMBL25566820 0.81 DDB1 (0.50) DDB1CRBNIDO1
SCHEMBL23115215 0.81 DDB1 (0.58) DDB1CRBNIDO1
SCHEMBL31426245 0.81 DDB1 (0.58) DDB1CRBNIDO1
SCHEMBL23115214 0.81 DDB1 (0.58) DDB1CRBNIDO1
SCHEMBL23115216 0.81 DDB1 (0.58) DDB1CRBNIDO1

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-4400499-A1 GLUTARIMIDE COMPOUND AND USE THEREOF Medshine Discovery Inc. (CN) 2024-07-17 EP disclosed