SCHEMBL21147736

SCHEMBL21147736

Cc1ccc(-n2c(=O)c3cc4c(=O)n(C(C)(C)C)c(=O)c4cc3c2=O)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
ALDH1A1 P00352 6/20 0.41
LMNA P02545 5/20 0.41
TP53 P04637 2/20 0.41
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 5/20 0.40
POLB P06746 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
MAPT P10636 2/20 0.39
NPC1 O15118 1/20 0.39
HSP90AA1 P07900 1/20 0.39
XBP1 P17861 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 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
SCHEMBL10014682 0.87 CA12 (0.55) CA12CA1CA2CA9ALDH1A1
SCHEMBL15457961 0.84 SMN1; SMN2 (0.43) CA12CA1CA2CA9ALDH1A1
SCHEMBL15443110 0.84 SMN1; SMN2 (0.43) CA12CA1CA2CA9ALDH1A1
SCHEMBL21147735 0.82 POLB (0.44) CA12CA1CA2CA9ALDH1A1
SCHEMBL862493 0.80 CA12 (0.49) CA12CA1CA2CA9ALDH1A1
SCHEMBL13553156 0.79 GAA (0.37) CA12CA1CA9ALDH1A1LMNA
SCHEMBL18561315 0.79 CA12 (0.51) CA12CA1CA2CA9ALDH1A1
SCHEMBL22837832 0.77 NR1H4 (0.39) CA12CA1CA2CA9ALDH1A1
SCHEMBL18823083 0.77 MAPT (0.41) CA12CA1CA2CA9ALDH1A1
SCHEMBL23876300 0.77 ALDH1A1 (0.51) CA12CA1CA2CA9ALDH1A1

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-2692796-B1 COMPOSITION SUMITOMO CHEMICAL CO (JP) 2019-07-10 EP disclosed