SCHEMBL23970939

SCHEMBL23970939

CC(C)(C)OC(=O)N1CCCC(NC(=O)c2cc(N)c(N)cc2F)C1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 8/20 0.56
PARP1 P09874 2/20 0.51
HDAC4 P56524 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
RIPK1 Q13546 1/20 0.50
SCN9A Q15858 1/20 0.50
PBK Q96KB5 1/20 0.46
CNR1 P21554 1/20 0.46
CNR2 P34972 1/20 0.46
ANO1 Q5XXA6 2/20 0.45

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
SCHEMBL23970666 0.91 USP30 (0.52) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL23970673 0.90 USP30 (0.52) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL23970777 0.89 USP30 (0.50) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL23971068 0.86 USP30 (0.47) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL29778997 0.82 USP30 (0.67) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL18124183 0.82 USP30 (0.67) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL28513485 0.82 USP30 (0.67) USP30PARP1HDAC4HDAC6RIPK1
SCHEMBL12426360 0.82 USP30 (0.52) USP30PARP1HDAC4RIPK1SCN9A
SCHEMBL19118949 0.82 USP30 (0.57) USP30PARP1HDAC4HDAC6PBK
SCHEMBL19118950 0.82 USP30 (0.57) USP30PARP1HDAC4HDAC6PBK

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-2021222353-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2021-11-04 WO disclosed