SCHEMBL31480228

SCHEMBL31480228

COC(=O)c1ccc(C2CC3(CCN2)CC(F)(F)C3)c(NCCS(C)(=O)=O)c1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.35
HSD17B10 Q99714 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 4/20 0.32
MAPT P10636 3/20 0.32
HPGD P15428 1/20 0.32
GAA P10253 1/20 0.32
CYP2C9 P11712 3/20 0.31
AKR1C3 P42330 2/20 0.30
NPSR1 Q6W5P4 2/20 0.30
KCNH2 Q12809 1/20 0.30
GRM2 Q14416 1/20 0.30
TSHR P16473 1/20 0.30
LRRK2 Q5S007 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
SCHEMBL31480330 0.88 PTGER4 (0.37) KDM4EHSD17B10SMN1; SMN2ALDH1A1MAPT
SCHEMBL31480383 0.86 KCNH2 (0.31) KDM4EALDH1A1MAPTNPSR1KCNH2
SCHEMBL31480175 0.85 PTGER4 (0.39) KDM4EHSD17B10ALDH1A1MAPTHPGD
SCHEMBL31480092 0.82 PTGER4 (0.32) KDM4EALDH1A1MAPTNPSR1KCNH2
SCHEMBL31480467 0.82 ALDH1A1 (0.35) KDM4EALDH1A1MAPTHPGDNPSR1
SCHEMBL31480447 0.82 MAPT (0.33) KDM4EHSD17B10ALDH1A1MAPTHPGD
SCHEMBL31480499 0.81 CNR2 (0.36) KDM4EALDH1A1LRRK2
SCHEMBL31480395 0.76 NISCH (0.34) KDM4EHSD17B10SMN1; SMN2ALDH1A1MAPT
SCHEMBL31480080 0.76 KMT2A (0.36) KDM4EHSD17B10SMN1; SMN2ALDH1A1MAPT
SCHEMBL25318693 0.74 NPC1 (0.40) KDM4EHSD17B10SMN1; SMN2ALDH1A1MAPT

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-2025054361-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2025-03-13 WO disclosed