SCHEMBL7882501

SCHEMBL7882501

Bc1c(N)n2ncc(-c3ccc(-c4cnn(CC(C)(C)OC)c4)nc3)c2nc1[C@H]1CC[C@@H](C(F)C(=O)O)CC1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MTOR P42345 3/20 0.33
▸ RPTOR Q8N122 3/20 0.33
▸ MLST8 Q9BVC4 3/20 0.33
▸ CHEK1 O14757 8/20 0.32
▸ CCNA2 P20248 8/20 0.32
▸ CDK2 P24941 8/20 0.32
▸ CCNA1 P78396 8/20 0.32
▸ ALOX5AP P20292 5/20 0.32
▸ MAP3K12 Q12852 1/20 0.32
▸ TTK P33981 1/20 0.32
▸ FEN1 P39748 1/20 0.30
▸ PIK3CA P42336 1/20 0.30

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
SCHEMBL10237391 0.85 CHEK1 (0.43) CHEK1CCNA2CDK2CCNA1ALOX5AP
SCHEMBL7883677 0.84 ALOX5AP (0.37) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL7874817 0.83 MTOR (0.44) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL7882900 0.80 CHEK1 (0.37) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL2679739 0.80 CHEK1 (0.37) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL584686 0.80 CHEK1 (0.37) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL2685574 0.80 CHEK1 (0.37) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL10237382 0.80 CHEK1 (0.44) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL7879137 0.80 KDR (0.34) MTORRPTORMLST8CHEK1CCNA2
SCHEMBL7874827 0.79 MTOR (0.38) MTORRPTORMLST8CHEK1CCNA2

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
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