SCHEMBL14030995

SCHEMBL14030995

CCCCS(=N)(CCCC)(CCCC)c1cn([Si](C)(C)C(C)(C)C)c2ncc(-c3ccc(N(C)C)cc3)cc12

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.31
▸ MAPK9 P45984 1/20 0.31
▸ MAPK10 P53779 1/20 0.31
▸ ICMT O60725 1/20 0.31
▸ PDGFRB P09619 1/20 0.30
▸ PDGFRA P16234 1/20 0.30
▸ MAP4K1 Q92918 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
SCHEMBL8320074 0.77 MAPK8 (0.37) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13609217 0.74 MAPK8 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13854152 0.74 MC4R (0.38) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13745617 0.73 CDK8 (0.38) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13746752 0.71 KIT (0.35) MAPK8MAPK9MAPK10
SCHEMBL13745553 0.71 CYP2A6 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13745786 0.71 ABL1 (0.35) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL3347936 0.69 PDGFRB (0.43) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL13609260 0.58 MAP4K1 (0.37) MAPK8MAPK9MAPK10PDGFRBPDGFRA
SCHEMBL1487582 0.57 DGAT1 (0.42) MAPK8MAPK9MAPK10PDGFRBPDGFRA

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
US-7432375-B2 JNK inhibitors EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-10-07 — — US disclosed
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