SCHEMBL169192

SCHEMBL169192

CNC(=O)c1cc(Cc2ccc(C(C)=O)cc2)ccn1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.54
PARP1 P09874 3/20 0.51
LMNA P02545 1/20 0.49
CSF1R P07333 3/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
GPR52 Q9Y2T5 1/20 0.43
TSHR P16473 2/20 0.42
PLK1 P53350 2/20 0.41
BRD4 O60885 1/20 0.41
MAPK14 Q16539 1/20 0.41
BRAF P15056 1/20 0.40
KDR P35968 1/20 0.40
LOXL2 Q9Y4K0 1/20 0.40
SMYD3 Q9H7B4 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
SCHEMBL20118148 0.84 PARP1 (0.52) PARP1CSF1RTSHRMAPK14BRAF
SCHEMBL14792981 0.84 PARP1 (0.52) PARP1CSF1RTSHRKDRLOXL2
SCHEMBL171414 0.84 LOXL2 (0.53) PARP1CSF1RBRD4KDRLOXL2
SCHEMBL12020808 0.83 RAB9A (0.49) KMT2APARP1CSF1RPLK1
SCHEMBL171424 0.81 PARP1 (0.49) PARP1CSF1RLOXL2
SCHEMBL246824 0.79 PARP1 (0.51) PARP1CSF1RBRAFKDRLOXL2
SCHEMBL18922125 0.79 SMYD3 (0.58) PARP1CSF1RPLK1BRAFKDR
SCHEMBL30542691 0.79 PARP1 (0.51) PARP1CSF1RBRAFKDRLOXL2
SCHEMBL2642933 0.77 LOXL2 (0.62) PARP1KDRLOXL2SMYD3
SCHEMBL14354793 0.77 PARP1 (0.50) PARP1CSF1RBRAFKDRLOXL2

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
EP-2426122-A1 Methylene urea derivative as RAF kinasse inhibitors Merck Patent GmbH (DE) 2012-03-07 EP disclosed