SCHEMBL31334678

SCHEMBL31334678

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

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SYK P43405 3/20 0.48
MAPK3 P27361 2/20 0.46
MAPK1 P28482 9/20 0.43
ROCK2 O75116 2/20 0.42
ROCK1 Q13464 2/20 0.42
PCSK9 Q8NBP7 2/20 0.41
CDK7 P50613 1/20 0.40
ADORA1 P30542 1/20 0.40

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
SCHEMBL31333360 0.92 MAPK3 (0.48) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31334882 0.90 SYK (0.43) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31333670 0.90 SYK (0.43) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31333461 0.90 SYK (0.48) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31333769 0.90 ROCK2 (0.44) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31334355 0.86 MAPK3 (0.52) MAPK3MAPK1CDK7ADORA1
SCHEMBL31334819 0.84 SYK (0.42) SYKMAPK1PCSK9
SCHEMBL31334357 0.83 SYK (0.46) SYKMAPK1PCSK9CDK7ADORA1
SCHEMBL31333586 0.82 SYK (0.46) SYKMAPK3MAPK1ROCK2ROCK1
SCHEMBL31335065 0.82 MAPK1 (0.45) SYKMAPK1PCSK9

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