SCHEMBL16022079

SCHEMBL16022079

NC(O)[C@@H]1CC[C@@H](Nc2ncc3nnn(-c4ccc(N5CCOCC5=O)c(F)c4)c3n2)C1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPK6 Q16659 10/20 0.43
▸ GSK3A P49840 2/20 0.41
▸ GSK3B P49841 2/20 0.41
▸ AURKA O14965 1/20 0.36
▸ F10 P00742 3/20 0.35
▸ LRRK2 Q5S007 2/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ MAPK8 P45983 2/20 0.35
▸ MAPK9 P45984 2/20 0.35
▸ MAPK10 P53779 2/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ CCNE1 P24864 1/20 0.34
▸ CDK2 P24941 1/20 0.34

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
SCHEMBL16012496 0.89 MAPK6 (0.53) MAPK6GSK3AGSK3BF10MAPK8
SCHEMBL17435396 0.88 MAPK6 (0.46) MAPK6GSK3AGSK3BAURKAF10
SCHEMBL18830594 0.88 MAPK6 (0.45) MAPK6GSK3AGSK3BAURKAF10
SCHEMBL18830595 0.87 GSK3A (0.44) MAPK6GSK3AGSK3BAURKAF10
Carbamic Acid SCHEMBL18813085 0.86 MAPK6 (0.46) MAPK6GSK3AGSK3BAURKAF10
SCHEMBL16013096 0.78 MAPK6 (0.56) MAPK6GSK3AGSK3BMAPK8MAPK9
SCHEMBL17435312 0.77 MAPK6 (0.49) MAPK6GSK3AGSK3BMAPK8MAPK9
SCHEMBL18830192 0.76 MAPK6 (0.55) MAPK6GSK3AGSK3BAURKA
SCHEMBL18830615 0.76 MAPK6 (0.55) MAPK6GSK3AGSK3BAURKA
SCHEMBL16022138 0.76 MAPK6 (0.55) MAPK6GSK3AGSK3BAURKA

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
WO-2014135244-A1 TRIAZOLO[4,5-D]PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF DISEASES SUCH AS CANCER MERCK PATENT GMBH (DE) 2014-09-12 — — WO disclosed
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