SCHEMBL7874758

SCHEMBL7874758

Bc1c(C2CCC(CC(=O)O)CC2)nc2c(-c3cnc4ccccc4c3)cnn2c1N

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 11/20 0.41
PIK3CA P42336 4/20 0.39
AKT1 P31749 2/20 0.38
MTOR P42345 2/20 0.38
EGFR P00533 3/20 0.36
FGFR2 P21802 3/20 0.36
KCNH2 Q12809 2/20 0.36
ADORA2A P29274 1/20 0.35
CHEK1 O14757 1/20 0.34
CCNA2 P20248 1/20 0.34
CDK2 P24941 1/20 0.34
CCNA1 P78396 1/20 0.34

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
SCHEMBL2680297 0.90 CHEK1 (0.44) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL583494 0.90 CHEK1 (0.44) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL10237251 0.90 CHEK1 (0.44) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL7882445 0.90 CHEK1 (0.45) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL2679709 0.90 CHEK1 (0.44) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL2679919 0.88 CHEK1 (0.42) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL10237291 0.88 DGAT1 (0.39) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL7882121 0.87 CHEK1 (0.44) DGAT1PIK3CAAKT1MTOREGFR
SCHEMBL7878568 0.86 MEN1 (0.44) DGAT1PIK3CAAKT1MTORKCNH2
SCHEMBL10237285 0.86 CHEK1 (0.45) DGAT1PIK3CAAKT1MTORCHEK1

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
WO-2010118207-A1 PYRAZOLO [1, 5-A] PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS SCHERING CORPORATION (US) 2010-10-14 WO disclosed