SCHEMBL31390348

SCHEMBL31390348

C1=C(c2ccc3scnc3c2)NCCC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RIPK2 O43353 7/20 0.46
▸ KDR P35968 4/20 0.46
▸ TGFBR1 P36897 4/20 0.46
▸ LCK P06239 3/20 0.46
▸ EGFR P00533 1/20 0.41
▸ DYRK2 Q92630 5/20 0.39
▸ RIPK3 Q9Y572 2/20 0.37
▸ FASN P49327 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ CDK19 Q9BWU1 1/20 0.36
▸ PDE10A Q9Y233 1/20 0.35
▸ FFAR1 O14842 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ ACP1 P24666 1/20 0.35

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
SCHEMBL31390358 0.90 DYRK1A (0.47) RIPK2KDRTGFBR1LCKDYRK1A
SCHEMBL28048502 0.76 ALDH1A1 (0.54) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL31254524 0.75 RIPK2 (0.41) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL24365111 0.74 RIPK2 (0.38) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL25786944 0.74 RIPK2 (0.38) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL31017216 0.74 RIPK2 (0.38) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL2458585 0.69 NISCH (0.46) RIPK2KDRTGFBR1LCKEGFR
SCHEMBL2462260 0.69 RIPK2 (0.61) RIPK2RIPK3
SCHEMBL24365752 0.69 NAMPT (0.35) ALDH1A1HSD17B10
SCHEMBL29478085 0.68 RIPK2 (0.60) RIPK2KDRTGFBR1LCKEGFR

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
CN-119176814-A PRMT5 inhibitor and application thereof 艾立康药业股份有限公司 2024-12-24 — — CN disclosed
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