SCHEMBL18830110

SCHEMBL18830110

CCOc1ccc(-n2nnc3cnc(NC4CC[C@@H](C(N)=O)C4)nc32)cn1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAPK6 Q16659 12/20 0.66
▸ GSK3A P49840 2/20 0.48
▸ GSK3B P49841 2/20 0.48
▸ EIF2AK4 Q9P2K8 5/20 0.41
▸ SYK P43405 1/20 0.40
▸ AURKA O14965 1/20 0.38

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
SCHEMBL16011979 1.00 MAPK6 (0.66) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL18830177 0.91 MAPK6 (0.73) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL16012350 0.91 MAPK6 (0.73) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL18830385 0.90 MAPK6 (0.76) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL16012236 0.90 MAPK6 (0.76) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL18830309 0.90 MAPK6 (0.76) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL16012031 0.90 MAPK6 (0.76) MAPK6GSK3AGSK3BEIF2AK4SYK
Carbamic Acid SCHEMBL18813065 0.88 MAPK6 (0.58) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL17435403 0.88 GSK3A (0.59) MAPK6GSK3AGSK3BEIF2AK4SYK
SCHEMBL16012117 0.88 GSK3A (0.59) MAPK6GSK3AGSK3BEIF2AK4SYK

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-2964649-B1 TRIAZOLO[4,5-D]PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF DISEASES SUCH AS CANCER MERCK PATENT GMBH (DE) 2017-05-10 — — EP disclosed
Send feedback