SCHEMBL20207783

SCHEMBL20207783

CC(C)c1c[nH]c2c(OCC3CC3)c(F)ccc12

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 2/20 0.32
▸ FEN1 P39748 2/20 0.32
▸ PARP15 Q460N3 1/20 0.32
▸ PARP10 Q53GL7 1/20 0.32
▸ BRD4 O60885 1/20 0.31
▸ TRPV1 Q8NER1 1/20 0.31
▸ CHUK O15111 1/20 0.30
▸ PARP14 Q460N5 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
SCHEMBL20202029 0.80 RIPK1 (0.33) ALOX5APFEN1PARP15PARP10BRD4
SCHEMBL20204679 0.80 BRD4 (0.33) ALOX5APFEN1PARP15PARP10BRD4
SCHEMBL20374442 0.68 PARP10 (0.45) PARP15PARP10
SCHEMBL24180121 0.68 ALOX5AP (0.34) ALOX5APFEN1
SCHEMBL24224650 0.68 RIPK1 (0.36) ALOX5APFEN1
SCHEMBL20376461 0.66 CYP1A2 (0.38) ALOX5APFEN1BRD4
SCHEMBL20201618 0.66 ALOX5AP (0.36) ALOX5APFEN1
SCHEMBL21736840 0.65 PARP10 (0.48) PARP15PARP10
SCHEMBL16522856 0.65 GPR84 (0.53) PARP14
SCHEMBL29037151 0.64 AXL (0.36) ALOX5APFEN1PARP15PARP10

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
WO-2018098207-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2018-05-31 — — WO disclosed
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