SCHEMBL30146679

SCHEMBL30146679

O=c1[nH]c(=O)n(F)c2cnccc12

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.44
DAO P14920 2/20 0.44
KDM4C Q9H3R0 11/20 0.43
KDM5A P29375 3/20 0.43
FEN1 P39748 1/20 0.38
MAPT P10636 1/20 0.38
KDM4A O75164 1/20 0.38
KDM4B O94953 1/20 0.38
KDM5C P41229 1/20 0.38
KDM5B Q9UGL1 1/20 0.38
KDM3A Q9Y4C1 1/20 0.38
CSNK2A1 P68400 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
SCHEMBL18256005 0.79 PARP1 (0.44) PARP1DAOKDM4CKDM5A
SCHEMBL1382913 0.74 PARP1 (0.42) PARP1DAOCSNK2A1
SCHEMBL18256632 0.71 KDM4E (0.43) PARP1DAOKDM4CKDM5AKDM4A
SCHEMBL18256035 0.69 RXFP1 (0.45) PARP1DAOKDM4CFEN1
SCHEMBL21543791 0.68 KDM4E (0.40) PARP1DAOKDM4CMAPTKDM4A
SCHEMBL30300398 0.68 KDM4E (0.40) PARP1DAOKDM4CMAPTKDM4A
SCHEMBL16695706 0.66 PARP1 (0.68) PARP1
SCHEMBL10134605 0.63 PARP1 (0.79) PARP1DAOKDM5AKDM5CKDM5B
SCHEMBL10134606 0.63 PARP1 (0.79) PARP1DAOKDM4CKDM5AFEN1
SCHEMBL29484414 0.63 PARP1 (0.79) PARP1DAOKDM5AKDM5CKDM5B

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-4359413-A1 DIACYLGLYERCOL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2024-05-01 EP disclosed
WO-2022271650-A1 DIACYLGLYERCOL KINASE MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-12-29 WO disclosed