SCHEMBL366536

SCHEMBL366536

CN(C)CCNC(=O)c1ccc2c(C(=O)O)c3ccccc3n2c1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.53
SRC P12931 2/20 0.53
HPGD P15428 3/20 0.46
KDM4E B2RXH2 3/20 0.46
MAPT P10636 1/20 0.46
ALDH1A1 P00352 3/20 0.44
HSD17B10 Q99714 2/20 0.44
RAD52 P43351 2/20 0.43
FYN P06241 2/20 0.43
POLR1A O95602 1/20 0.43
PTGER4 P35408 1/20 0.41
ACSS2 Q9NR19 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
IDO1 P14902 2/20 0.41
TDO2 P48775 2/20 0.41
ALOX5 P09917 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
SCHEMBL361357 0.89 EGFR (0.51) EGFRSRCHPGDKDM4EMAPT
Potassium Ion SCHEMBL364977 0.89 EGFR (0.51) EGFRSRCHPGDKDM4EMAPT
SCHEMBL364862 0.86 EGFR (0.56) EGFRSRCHPGDKDM4EMAPT
SCHEMBL366296 0.86 EGFR (0.48) EGFRSRCHPGDKDM4EMAPT
SCHEMBL365909 0.86 LMNA (0.45) EGFRSRCHPGDKDM4EALDH1A1
SCHEMBL365666 0.85 HPGD (0.52) EGFRSRCHPGDKDM4EALDH1A1
SCHEMBL366535 0.82 EGFR (0.48) EGFRSRCHPGDKDM4EMAPT
SCHEMBL366371 0.80 EGFR (0.45) EGFRSRCHPGDKDM4EALDH1A1
SCHEMBL366390 0.80 ALDH1A1 (0.45) EGFRSRCHPGDKDM4EMAPT
SCHEMBL364234 0.80 ALDH1A1 (0.45) EGFRSRCHPGDKDM4EMAPT

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-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007008-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed