SCHEMBL366348

SCHEMBL366348

COC(=O)c1c2ccccc2n2cc(C=O)ccc12

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 5/20 0.47
KMT2A Q03164 5/20 0.45
MEN1 O00255 3/20 0.45
ALDH1A1 P00352 4/20 0.43
GAA P10253 2/20 0.42
KDM4E B2RXH2 1/20 0.42
THRB P10828 1/20 0.42
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
HTT P42858 1/20 0.41
PTGER4 P35408 1/20 0.40
MAPT P10636 2/20 0.40
EGFR P00533 1/20 0.40
SRC P12931 1/20 0.40
IDO1 P14902 1/20 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
SCHEMBL366483 0.82 NR4A2 (0.40) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL364927 0.82 SRC (0.51) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL364931 0.82 NR4A2 (0.50) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL364996 0.81 ALDH1A1 (0.49) KMT2AMEN1ALDH1A1GAAPTGER4
SCHEMBL365565 0.81 KMT2A (0.52) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL364281 0.80 NR4A2 (0.48) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL364339 0.80 KMT2A (0.49) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL366347 0.79 MAPT (0.47) KMT2AMEN1ALDH1A1GAAKDM4E
SCHEMBL365370 0.78 NPC1 (0.47) NR4A2KMT2AMEN1ALDH1A1GAA
SCHEMBL7325858 0.78 IDO1 (0.56) NR4A2KMT2AMEN1ALDH1A1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed