SCHEMBL19456232

SCHEMBL19456232

CCNC(=O)c1cc2c(c(C(=O)NC)c1)OC(C)C2

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 5/20 0.54
▸ PARP1 P09874 6/20 0.43

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
SCHEMBL19456155 0.90 BRD4 (0.45) BRD4PARP1
SCHEMBL19456169 0.90 PARP1 (0.49) BRD4PARP1
SCHEMBL21649727 0.86 PARP1 (0.43) BRD4PARP1
SCHEMBL21649796 0.86 BRD4 (0.48) BRD4PARP1
SCHEMBL19456124 0.86 BRD4 (0.41) BRD4PARP1
SCHEMBL19456310 0.85 BRD4 (0.49) BRD4
SCHEMBL19456213 0.85 BRD4 (0.43) BRD4PARP1
SCHEMBL19456334 0.84 BRD4 (0.48) BRD4
SCHEMBL19456258 0.84 TDP1 (0.50) BRD4PARP1
SCHEMBL21649801 0.84 BRD4 (0.50) BRD4PARP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3440075-B1 BENZO[B]FURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE IP NO 2 LTD (GB) 2020-01-29 — — EP disclosed
WO-2017174620-A1 BENZO[B]FURANS AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-10-12 — — WO disclosed
Send feedback