SCHEMBL6089662

SCHEMBL6089662

COC(=O)C(Cc1c(C=C2C(=O)NN=C2c2cccnc2)[nH]c2ccccc12)NC(C)=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 1/20 0.38
MTNR1A P48039 1/20 0.37
MTNR1B P49286 1/20 0.37
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 3/20 0.37
PKM P14618 1/20 0.37
KDR P35968 1/20 0.36
EGFR P00533 1/20 0.36
SRC P12931 1/20 0.36
TUBB4A P04350 1/20 0.35
TUBB P07437 1/20 0.35
TUBA3C P0DPH7 1/20 0.35
TUBA1B P68363 1/20 0.35
TUBA4A P68366 1/20 0.35
TUBB4B P68371 1/20 0.35
TUBB3 Q13509 1/20 0.35
TUBB2A Q13885 1/20 0.35
TUBB8 Q3ZCM7 1/20 0.35
TUBA3E Q6PEY2 1/20 0.35
TUBA1A Q71U36 1/20 0.35

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
SCHEMBL6089654 1.00 ALK (0.38) ALKMTNR1AMTNR1BKDM4EALDH1A1
SCHEMBL6090221 0.89 KDR (0.45) KDM4EALDH1A1PKMKDREGFR
SCHEMBL6090238 0.89 KDR (0.45) KDM4EALDH1A1PKMKDREGFR
SCHEMBL6089553 0.85 KDM4E (0.36) KDM4EALDH1A1PKMKDREGFR
SCHEMBL6089562 0.85 KDM4E (0.36) KDM4EALDH1A1PKMKDREGFR
SCHEMBL6089917 0.85 ALK (0.38) ALKKDM4EALDH1A1PKMKDR
SCHEMBL6089928 0.85 ALK (0.38) ALKKDM4EALDH1A1PKMKDR
SCHEMBL6092188 0.84 KDM4E (0.37) KDM4EALDH1A1PKMKDREGFR
SCHEMBL6092182 0.84 KDM4E (0.37) KDM4EALDH1A1PKMKDREGFR
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