SCHEMBL19456188

SCHEMBL19456188

Cc1cc2c(c(C(=O)NC(O)(O)O)c1)OC(CF)C2

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 3/20 0.32

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
SCHEMBL19456159 0.86 BRD4 (0.39) PARP1
SCHEMBL19456109 0.85 MAPT (0.34) —
SCHEMBL21649948 0.84 FUCA1 (0.37) PARP1
SCHEMBL21649777 0.83 TAS1R3 (0.40) —
SCHEMBL19456404 0.81 PARP1 (0.34) PARP1
SCHEMBL19456132 0.74 RXFP1 (0.33) PARP1
SCHEMBL19456190 0.73 BRD4 (0.49) —
SCHEMBL19456276 0.72 BRD4 (0.38) PARP1
SCHEMBL19456376 0.72 BRD4 (0.45) —
SCHEMBL21649942 0.71 BRD4 (0.52) PARP1

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