SCHEMBL29948323

SCHEMBL29948323

Cn1cc(-c2cc(S(C)(=O)=O)ccc2F)c2ccccc2c1=O

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.65

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
SCHEMBL16650999 1.00 BRD4 (0.65) BRD4
SCHEMBL16650913 0.88 BRD4 (0.55) BRD4
SCHEMBL28339025 0.87 BRD4 (0.50) BRD4
SCHEMBL16658403 0.87 BRD4 (0.65) BRD4
SCHEMBL25042191 0.83 BRD4 (0.66) BRD4
SCHEMBL19931117 0.83 BRD4 (0.56) BRD4
SCHEMBL16651117 0.83 BRD4 (0.57) BRD4
SCHEMBL29848784 0.83 BRD4 (0.57) BRD4
SCHEMBL16657996 0.82 BRD4 (0.64) BRD4
SCHEMBL16651401 0.81 BRD4 (0.74) 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
EP-3640241-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2022-09-28 EP disclosed