SCHEMBL13289337

SCHEMBL13289337

Cc1cnn2c(NCc3cccc(NC(=O)Nc4ccc(Cl)cc4)c3)cc(-c3ccccc3Cl)nc12

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 5/20 0.50
▸ CDK2 P24941 4/20 0.50
▸ CNR1 P21554 4/20 0.44
▸ EPHB4 P54760 1/20 0.41
▸ AURKA O14965 1/20 0.41
▸ RPS6KB1 P23443 1/20 0.41
▸ PSD A5PKW4 1/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ MAPT P10636 1/20 0.39
▸ RET P07949 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ IDH1 O75874 1/20 0.39

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
SCHEMBL14607199 0.94 CDK2 (0.51) GSK3BCDK2EPHB4AURKARPS6KB1
SCHEMBL14545901 0.93 CDK2 (0.55) GSK3BCDK2CNR1EPHB4PSD
SCHEMBL14301776 0.91 CDK2 (0.51) GSK3BCDK2CNR1EPHB4AURKA
SCHEMBL13121763 0.90 CDK2 (0.64) GSK3BCDK2
SCHEMBL14545278 0.89 CDK2 (0.47) GSK3BCDK2AURKARPS6KB1ABL1
SCHEMBL14607200 0.89 CDK2 (0.49) GSK3BCDK2CNR1MAPTRET
SCHEMBL13289245 0.88 CDK2 (0.49) GSK3BCDK2EPHB4AURKARET
SCHEMBL14301780 0.87 CDK2 (0.47) GSK3BCDK2KDR
SCHEMBL13121743 0.87 CDK2 (0.62) GSK3BCDK2KDR
SCHEMBL14607101 0.87 GSK3B (0.50) GSK3BCDK2ABL1

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-2194058-A1 Pyrazolopyrimidines suitable for the treatment of cancer diseases SCHERING CORPORATION (US) 2010-06-09 — — EP disclosed
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