SCHEMBL19456084

SCHEMBL19456084

CNC(=O)c1cc(C)cc2c1OC(C)C2

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 6/20 0.49
▸ BRD4 O60885 2/20 0.37
▸ TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL19456169 0.85 PARP1 (0.49) PARP1BRD4TDP1
SCHEMBL8939924 0.83 PARP1 (0.52) PARP1TDP1
SCHEMBL19456258 0.83 TDP1 (0.50) PARP1BRD4TDP1
SCHEMBL19456132 0.82 RXFP1 (0.33) PARP1BRD4
SCHEMBL19456110 0.82 PARP1 (0.46) PARP1BRD4TDP1
SCHEMBL19456161 0.82 PARP1 (0.56) PARP1BRD4TDP1
SCHEMBL19456159 0.81 BRD4 (0.39) PARP1BRD4
SCHEMBL19456100 0.79 ALDH1A1 (0.46) PARP1BRD4
SCHEMBL19456170 0.79 BRD4 (0.55) PARP1BRD4
SCHEMBL19456232 0.79 BRD4 (0.54) PARP1BRD4

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
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