SCHEMBL366109

SCHEMBL366109

C[S+]([O-])c1ccc2c(C(N)=O)c3ccccc3n2c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.43
SRC P12931 2/20 0.43
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
KDM4E B2RXH2 1/20 0.33
CNR1 P21554 1/20 0.32
ALDH1A1 P00352 1/20 0.32
AGTR1 P30556 1/20 0.32
NR4A2 P43354 1/20 0.32
POLB P06746 1/20 0.32
FABP4 P15090 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL366492 0.88 EGFR (0.41) EGFRSRCKDM4EALDH1A1AGTR1
SCHEMBL364533 0.84 NR4A2 (0.45) EGFRSRCKDM4EALDH1A1NR4A2
SCHEMBL366108 0.79 KMT2A (0.40) EGFRSRCKDM4EALDH1A1POLB
SCHEMBL367707 0.78 EGFR (0.44) EGFRSRCHTR2AHTR2CAGTR1
SCHEMBL367764 0.77 EGFR (0.45) EGFRSRCHTR2AHTR2CKDM4E
SCHEMBL367201 0.77 EGFR (0.45) EGFRSRCHTR2AHTR2CKDM4E
SCHEMBL365775 0.77 ALDH1A1 (0.32) KDM4EALDH1A1NR4A2
SCHEMBL364219 0.77 ALDH1A1 (0.47) EGFRSRCALDH1A1POLB
SCHEMBL367330 0.76 EGFR (0.46) EGFRSRCHTR2AHTR2CKDM4E
SCHEMBL364594 0.75 EGFR (0.44) EGFRSRCKDM4EALDH1A1NR4A2

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