SCHEMBL13309220

SCHEMBL13309220

O=[SH](=O)c1ccc(Nc2cc(-c3ccoc3)nc3c(Br)cnn23)cc1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 9/20 0.47
▸ CDK2 P24941 13/20 0.40
▸ CHEK1 O14757 1/20 0.37
▸ CCNA2 P20248 1/20 0.37
▸ CCNA1 P78396 1/20 0.37
▸ CCNE1 P24864 6/20 0.37
▸ MAPKAPK2 P49137 1/20 0.35

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
SCHEMBL13998533 0.87 GSK3B (0.51) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL13885051 0.85 GSK3B (0.65) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL14528908 0.85 GSK3B (0.59) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL13998487 0.81 GSK3B (0.52) GSK3BCDK2CCNE1
SCHEMBL13993126 0.74 CDK2 (0.67) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL12953407 0.74 CDK2 (0.46) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL14043298 0.74 CDK2 (0.46) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL14528750 0.72 GSK3B (0.43) GSK3BCDK2MAPKAPK2
SCHEMBL13893796 0.71 GSK3B (0.61) GSK3BCDK2CHEK1CCNA2CCNA1
SCHEMBL16784405 0.71 GSK3B (0.61) GSK3BCDK2CHEK1CCNA2CCNA1

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-1934224-B1 PYRAZOLOPYRIMIDINES AS CYCLIN DEPENDENT KINASE INHIBITORS FOR THE TREATMENT OF CANCER SCHERING CORP (US) 2010-06-09 — — EP disclosed
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