SCHEMBL26130366

SCHEMBL26130366

CC(=O)N1c2ccc(F)cc2N(C(=O)O)CC1C

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 18/20 0.48
NOTUM Q6P988 1/20 0.47
MAPK1 P28482 1/20 0.41

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
SCHEMBL26130362 1.00 BRD4 (0.48) BRD4NOTUMMAPK1
SCHEMBL16721127 0.83 BRD4 (0.48) BRD4NOTUM
SCHEMBL16721130 0.83 BRD4 (0.48) BRD4NOTUM
SCHEMBL30574304 0.82 BRD4 (0.47) BRD4NOTUM
SCHEMBL16721234 0.78 BRD4 (0.58) BRD4
SCHEMBL16721157 0.78 BRD4 (0.58) BRD4
SCHEMBL16721505 0.78 BRD4 (0.47) BRD4NOTUM
SCHEMBL16721502 0.78 BRD4 (0.47) BRD4NOTUM
SCHEMBL16722149 0.77 BRD4 (0.52) BRD4
SCHEMBL16721697 0.76 BRD4 (0.78) BRD4

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-2023196512-A1 PROPARGYL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS THAT MODULATE BRD4 Plexium, Inc. (US) 2023-10-12 WO disclosed