SCHEMBL18813121

SCHEMBL18813121

COc1ccc(-n2nnc3cnc(N[C@@H]4CCN(OC(N)=O)C4)nc32)cc1

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPK6 Q16659 13/20 0.71
▸ GSK3A P49840 3/20 0.48
▸ GSK3B P49841 3/20 0.48
▸ EIF2AK4 Q9P2K8 2/20 0.48
▸ AURKA O14965 2/20 0.43
▸ CCNA2 P20248 2/20 0.43
▸ CDK2 P24941 2/20 0.43
▸ CCNA1 P78396 1/20 0.43
▸ CCNK O75909 1/20 0.40
▸ CDK7 P50613 1/20 0.40
▸ CCNH P51946 1/20 0.40
▸ MNAT1 P51948 1/20 0.40
▸ CDK12 Q9NYV4 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
SCHEMBL18813038 0.88 MAPK6 (0.62) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL18813116 0.88 MAPK6 (0.62) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL16012457 0.88 MAPK6 (0.73) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL16012187 0.88 MAPK6 (0.73) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL16022221 0.85 MAPK6 (0.74) MAPK6GSK3AGSK3BEIF2AK4
SCHEMBL18813109 0.84 MAPK6 (0.51) MAPK6GSK3AGSK3BEIF2AK4CCNA2
Carbamic Acid SCHEMBL18813032 0.84 MAPK6 (0.81) MAPK6GSK3AGSK3BEIF2AK4AURKA
Carbamic Acid SCHEMBL18813103 0.84 MAPK6 (0.81) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL18813098 0.84 MAPK6 (0.60) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL18813055 0.84 MAPK6 (0.60) MAPK6GSK3AGSK3BEIF2AK4AURKA

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 claimed
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