SCHEMBL31480211

SCHEMBL31480211

COC(=O)c1ccc(Br)c(NC(=O)OC(C)(C)C)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.49
NOTUM Q6P988 1/20 0.48
ALDH1A1 P00352 6/20 0.45
HPGD P15428 4/20 0.45
ATM Q13315 2/20 0.45
GLA P06280 1/20 0.45
GAA P10253 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.43
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
XDH P47989 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
ATR Q13535 1/20 0.41
LCK P06239 1/20 0.41
PDK1 Q15118 2/20 0.40
PDK2 Q15119 2/20 0.40
PDK3 Q15120 2/20 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
SCHEMBL29056028 0.89 NOTUM (0.51) KDM4ENOTUMALDH1A1HPGDATM
SCHEMBL31359219 0.89 NOTUM (0.51) KDM4ENOTUMALDH1A1HPGDATM
SCHEMBL16318447 0.87 KDM4E (0.52) KDM4EALDH1A1HPGDATMGLA
SCHEMBL10318265 0.84 ALDH1A1 (0.50) KDM4ENOTUMALDH1A1HPGDATM
SCHEMBL2934675 0.84 CA12 (0.54) KDM4EALDH1A1HPGDATMGLA
SCHEMBL29281561 0.83 KDM4E (0.49) KDM4EALDH1A1HPGDATMGLA
SCHEMBL3601292 0.83 KDM4E (0.52) KDM4EALDH1A1HPGDATMGLA
SCHEMBL30816858 0.83 KDM4E (0.49) KDM4EALDH1A1HPGDATMGLA
SCHEMBL4490699 0.83 KDM4E (0.49) KDM4EALDH1A1HPGDATMGLA
SCHEMBL11303925 0.82 KDM4E (0.46) KDM4ENOTUMALDH1A1HPGDATM

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