SCHEMBL6089553

SCHEMBL6089553

COC(=O)C(Cc1c(/C=C2\C(=O)NN=C2c2ncc[nH]2)[nH]c2ccccc12)NC(C)=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
PKM P14618 1/20 0.36
EGFR P00533 1/20 0.36
SRC P12931 1/20 0.36
TACR1 P25103 4/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
MAPT P10636 3/20 0.33
TP53 P04637 2/20 0.33
LMNA P02545 1/20 0.33
CYP1A2 P05177 1/20 0.33
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
NFKB1 P19838 1/20 0.33
APEX1 P27695 1/20 0.33
CYP2C19 P33261 1/20 0.33
THPO P40225 1/20 0.33

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
SCHEMBL6089562 1.00 KDM4E (0.36) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6090221 0.85 KDR (0.45) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6090238 0.85 KDR (0.45) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6089662 0.85 ALK (0.38) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6089654 0.85 ALK (0.38) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6089917 0.84 ALK (0.38) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6089928 0.84 ALK (0.38) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6092182 0.83 KDM4E (0.37) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6092188 0.83 KDM4E (0.37) KDM4EALDH1A1PKMEGFRSRC
SCHEMBL6092216 0.83 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