SCHEMBL31333461

SCHEMBL31333461

NC(=O)C1CCCC(Nc2ncc(F)c(-c3cccc(-n4ccccc4=O)c3)n2)C1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.48
ROCK2 O75116 6/20 0.42
ROCK1 Q13464 6/20 0.42
PCSK9 Q8NBP7 2/20 0.41
MAPK3 P27361 2/20 0.39
CCNA2 P20248 3/20 0.39
CDK2 P24941 3/20 0.39
CCNA1 P78396 2/20 0.39
MAPK1 P28482 3/20 0.38
AURKA O14965 1/20 0.38
CDK7 P50613 2/20 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
SCHEMBL31333586 0.92 SYK (0.46) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31333264 0.92 SYK (0.46) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31333683 0.92 SYK (0.46) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31334709 0.91 SYK (0.48) SYKPCSK9MAPK3CCNA2CDK2
SCHEMBL31334896 0.91 SYK (0.48) SYKPCSK9MAPK3CCNA2CDK2
SCHEMBL31333260 0.90 SYK (0.43) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31334678 0.90 SYK (0.48) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31334688 0.89 ROCK2 (0.44) SYKROCK2ROCK1MAPK3CCNA2
SCHEMBL31334801 0.89 SYK (0.42) SYKROCK2ROCK1PCSK9MAPK3
SCHEMBL31334543 0.86 SYK (0.44) SYKMAPK3CCNA2CDK2CCNA1

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-4709720-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2026-03-18 EP disclosed
WO-2024233846-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES, INC. (US) 2024-11-14 WO disclosed