SCHEMBL13635263

SCHEMBL13635263

CC(C)(C)OC(=O)Nc1ccc2c(=O)n(-c3ccc(N)cc3)c(=O)[nH]c2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERCC1 P07992 1/20 0.46
FEN1 P39748 1/20 0.46
ERCC4 Q92889 1/20 0.46
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA9 Q16790 1/20 0.43
JAK2 O60674 1/20 0.42
TP53 P04637 2/20 0.41
MAPT P10636 1/20 0.41
ALDH1A1 P00352 5/20 0.40
KMT2A Q03164 4/20 0.40
HPGD P15428 3/20 0.40
LMNA P02545 3/20 0.40
KDM4E B2RXH2 2/20 0.40
RXFP1 Q9HBX9 3/20 0.40
GAA P10253 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 1/20 0.39
MEN1 O00255 2/20 0.39
HTR3A P46098 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
SCHEMBL27637025 0.88 CA12 (0.46) ERCC1FEN1ERCC4CA12CA1
SCHEMBL27657927 0.86 ERCC1 (0.41) ERCC1FEN1ERCC4CA12CA1
SCHEMBL4425568 0.83 ERCC1 (0.49) ERCC1FEN1ERCC4TP53MAPT
SCHEMBL682017 0.83 KDM4E (0.46) ERCC1FEN1ERCC4CA12CA1
SCHEMBL681267 0.82 P2RY12 (0.47) ERCC1FEN1ERCC4CA12CA1
SCHEMBL8737599 0.80 P2RY12 (0.46) ERCC1FEN1ERCC4CA12CA1
SCHEMBL13362572 0.79 FEN1 (0.45) ERCC1FEN1ERCC4CA12CA1
SCHEMBL1162470 0.75 ALDH1A1 (0.49) ERCC1FEN1ERCC4CA12CA1
SCHEMBL1180474 0.74 JAK2 (0.50) ERCC1FEN1ERCC4CA12CA1
SCHEMBL4425764 0.73 TP53 (0.45) TP53MAPTALDH1A1KMT2AHPGD

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
EP-1668002-B1 2,4-DIOXO-3-QUINAZOLINYLARYL SULFONYLUREAS PORTOLA PHARM INC (US) 2009-11-11 EP disclosed