SCHEMBL14639682

SCHEMBL14639682

CNc1cc(F)c2c(c1)CCCO2

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.31
CDK2 P24941 1/20 0.30
CDK9 P50750 1/20 0.30
NOTUM Q6P988 1/20 0.30
BRD4 O60885 1/20 0.30

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
SCHEMBL14454145 0.84 BRD4 (0.31) BRD4
SCHEMBL11926946 0.77 NOTUM (0.35) PARP1NOTUM
SCHEMBL4344995 0.77 PARP1 (0.46) PARP1NOTUMBRD4
SCHEMBL27628450 0.74 CGAS (0.38) CDK2CDK9
SCHEMBL27404398 0.74 MEN1 (0.38)
SCHEMBL30748852 0.74 PARP1 (0.33) PARP1NOTUM
SCHEMBL14959156 0.74 AKT1 (0.39) PARP1NOTUM
SCHEMBL15635817 0.74 PARP1 (0.33) PARP1NOTUM
SCHEMBL13861855 0.73 BRD4 (0.31) PARP1CDK2CDK9NOTUMBRD4
SCHEMBL14268235 0.73 PARP1 (0.31) PARP1NOTUM

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
US-7169785-B2 Methods and compositions of novel triazine compounds REDDY US THERAPEUTICS, INC. (US) 2007-01-30 US disclosed