SCHEMBL17850418

SCHEMBL17850418

Cc1nccn1CC1CCCN(C(=O)c2ccc(-n3cc(-c4n[nH]c5c4=CCCC=5)nn3)cc2)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.36
BRD4 O60885 1/20 0.36
PIM1 P11309 1/20 0.35
FLT3 P36888 1/20 0.34
KDM2A Q9Y2K7 5/20 0.34
KDM6B O15054 4/20 0.34
KDM5C P41229 4/20 0.34
KDM4C Q9H3R0 4/20 0.34
KDM4A O75164 3/20 0.34
KDM3A Q9Y4C1 3/20 0.34
KMT2A Q03164 2/20 0.33
KCNH2 Q12809 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPK14 Q16539 1/20 0.31
PDK1 Q15118 1/20 0.31
PDK2 Q15119 1/20 0.31
PDK3 Q15120 1/20 0.31
PDK4 Q16654 1/20 0.31
F10 P00742 1/20 0.31
GRM3 Q14832 2/20 0.31

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
SCHEMBL10194963 0.85 FLT3 (0.41) EGFRBRD4FLT3KDM2AKDM6B
SCHEMBL10194810 0.82 VNN1 (0.39) EGFRKDM2AKDM6BKDM5CKDM4C
SCHEMBL10194868 0.76 ACKR3 (0.39) KMT2AKDM4E
SCHEMBL17850433 0.76 MAPK14 (0.36) EGFRFLT3MAPK14
SCHEMBL10195593 0.75 KMT2A (0.52) BRD4PIM1KMT2AGRM3
SCHEMBL10194766 0.72 MAPK10 (0.42) EGFRFLT3KDM2AKDM6BKDM5C
SCHEMBL15317702 0.72 KMT2A (0.48) BRD4PIM1KMT2A
SCHEMBL10195560 0.72 FLT3 (0.41) EGFRFLT3KDM2AKDM6BKDM5C
SCHEMBL10194775 0.71 FLT3 (0.44) EGFRFLT3KDM2AKDM6BKDM5C
SCHEMBL10195583 0.70 KMT2A (0.46) FLT3KMT2AKDM4EGRM3

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-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 EP disclosed