SCHEMBL31480604

SCHEMBL31480604

CC(C)Nc1cccc(C(=O)O)n1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.62
LMNA P02545 1/20 0.62
ALOX15 P16050 1/20 0.55
TSHR P16473 1/20 0.55
ACMSD Q8TDX5 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
ALDH1A1 P00352 1/20 0.48
HCAR3 P49019 1/20 0.47
GRM5 P41594 2/20 0.44
GNE Q9Y223 1/20 0.44
PFKFB3 Q16875 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
ECE1 P42892 1/20 0.41
FDPS P14324 1/20 0.39
FDFT1 P37268 1/20 0.39
SORT1 Q99523 1/20 0.39

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
SCHEMBL25487645 1.00 KDM4E (0.62) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL15652792 0.84 ALDH1A1 (0.47) KDM4ELMNAALDH1A1HCAR3GRM5
SCHEMBL23964983 0.83 ALDH1A1 (0.56) KDM4ELMNAALDH1A1GRM5SMN1; SMN2
Potassium Ion SCHEMBL28087711 0.83 ALDH1A1 (0.46) KDM4ELMNAALDH1A1HCAR3GRM5
SCHEMBL3117402 0.79 KDM4E (0.68) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL30951916 0.79 KDM4E (0.68) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL16834707 0.78 KDM4E (0.57) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL12541310 0.78 TDP1 (0.44) KDM4ELMNAALOX15TSHRTDP1
SCHEMBL22455532 0.76 KDM4E (0.64) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL19151675 0.76 KDM4E (0.64) KDM4ELMNAALOX15TSHRACMSD

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