SCHEMBL18830169

SCHEMBL18830169

CCOCCn1cc(-c2ccc(-n3nnc4cnc(NC5CCCC5)nc43)cc2)cn1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPK6 Q16659 11/20 0.51
▸ GSK3A P49840 3/20 0.48
▸ GSK3B P49841 3/20 0.48
▸ EIF2AK4 Q9P2K8 2/20 0.47
▸ TTK P33981 3/20 0.40
▸ CDK4 P11802 1/20 0.39
▸ CCND1 P24385 1/20 0.39
▸ CCND2 P30279 1/20 0.39
▸ CCND3 P30281 1/20 0.39
▸ 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
Carbamic Acid SCHEMBL18813051 0.94 MAPK6 (0.53) MAPK6GSK3AGSK3BEIF2AK4TTK
SCHEMBL17435305 0.91 MAPK6 (0.54) MAPK6GSK3AGSK3BEIF2AK4TTK
SCHEMBL18813122 0.91 MAPK6 (0.46) MAPK6GSK3AGSK3BEIF2AK4TTK
SCHEMBL18813115 0.90 MAPK6 (0.47) MAPK6GSK3AGSK3BEIF2AK4TTK
SCHEMBL16022099 0.90 MAPK6 (0.63) MAPK6GSK3AGSK3BEIF2AK4
SCHEMBL16012616 0.90 GSK3A (0.53) MAPK6GSK3AGSK3BEIF2AK4AURKA
SCHEMBL18830158 0.89 MAPK6 (0.44) MAPK6GSK3AGSK3BEIF2AK4TTK
SCHEMBL17435250 0.88 MAPK6 (0.52) MAPK6GSK3AGSK3BEIF2AK4AURKA
Carbamic Acid SCHEMBL18813045 0.87 MAPK6 (0.48) MAPK6GSK3AGSK3BEIF2AK4CDK4
SCHEMBL16012271 0.87 MAPK6 (0.59) MAPK6GSK3AGSK3BEIF2AK4

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
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