SCHEMBL12953940

SCHEMBL12953940

Bc1cnn2c(NCc3cccnc3)cc(C3CCCN(S(=O)(=O)c4ccc(C)cc4)C3)nc12

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 5/20 0.53
▸ CHEK1 O14757 1/20 0.47
▸ NAMPT P43490 7/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ LMNA P02545 2/20 0.45
▸ USP2 O75604 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL14301590 0.94 GSK3B (0.55) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL14043442 0.93 GSK3B (0.57) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL14043358 0.93 GSK3B (0.53) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL14418704 0.93 GSK3B (0.53) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL13289378 0.92 GSK3B (0.53) GSK3BCHEK1NAMPTLMNAALDH1A1
SCHEMBL13120571 0.91 GSK3B (0.66) GSK3BLMNAMEN1MAPK1KMT2A
SCHEMBL14301572 0.90 GSK3B (0.52) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL12953062 0.89 GSK3B (0.58) GSK3BCHEK1
SCHEMBL14545843 0.89 GSK3B (0.53) GSK3BCHEK1NAMPTLMNAUSP2
SCHEMBL14581372 0.88 GSK3B (0.52) GSK3BCHEK1NAMPTLMNAUSP2

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-1720882-B1 PYRAZOLOPYRIMIDINE-DERIVATIVES AS CYCLIN DEPENDENT KINASE INHIBITORS SCHERING CORP (US) 2011-01-05 — — EP disclosed
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