SCHEMBL6090238

SCHEMBL6090238

COC(=O)C(Cc1c(C=C2C(=O)NN=C2c2cnccn2)[nH]c2ccccc12)NC(C)=O

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.45
CHEK1 O14757 1/20 0.42
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
PKM P14618 1/20 0.36
EGFR P00533 1/20 0.35
SRC P12931 1/20 0.35
FNTA P49354 1/20 0.35
FNTB P49356 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
APOBEC3G Q9HC16 1/20 0.33
PARP14 Q460N5 1/20 0.33
PADI4 Q9UM07 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
SCHEMBL6090221 1.00 KDR (0.45) KDRCHEK1KDM4EALDH1A1PKM
SCHEMBL6089654 0.89 ALK (0.38) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6089662 0.89 ALK (0.38) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6089553 0.85 KDM4E (0.36) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6089562 0.85 KDM4E (0.36) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6092182 0.84 KDM4E (0.37) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6092188 0.84 KDM4E (0.37) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6089928 0.83 ALK (0.38) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6089917 0.83 ALK (0.38) KDRKDM4EALDH1A1PKMEGFR
SCHEMBL6092216 0.82 EGFR (0.40) KDM4EALDH1A1PKMEGFRSRC

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
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed