SCHEMBL6891144

SCHEMBL6891144

C[Si](C)(C)CCOCN(COCC[Si](C)(C)C)c1cc(CC2CCB(OCN)CC2)nc2c(-c3ccc(-c4ccccc4)nc3)cnn12

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 2/20 0.36
MTOR P42345 1/20 0.31
RPTOR Q8N122 1/20 0.31
MLST8 Q9BVC4 1/20 0.31
RET P07949 1/20 0.30
KIF5B P33176 1/20 0.30
KDR P35968 1/20 0.30
ETV6 P41212 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
SCHEMBL10238830 0.89 DGAT1 (0.39) DGAT1MTORRPTORMLST8RET
SCHEMBL1023167 0.85 DGAT1 (0.37) DGAT1MTORRPTORMLST8
SCHEMBL1074751 0.83 DGAT1 (0.41) DGAT1MTORRPTORMLST8
SCHEMBL6891477 0.82
SCHEMBL2680179 0.82 GPR119 (0.40) DGAT1
SCHEMBL10328346 0.80 DGAT1 (0.39) DGAT1MTORRPTORMLST8RET
SCHEMBL7883028 0.79 DGAT1 (0.41) DGAT1MTORRPTORMLST8RET
SCHEMBL15026290 0.79 CHEK1 (0.40) DGAT1MTORRPTORMLST8RET
SCHEMBL588542 0.78 DGAT1 (0.39) DGAT1RETKIF5BKDRETV6
SCHEMBL14298310 0.78 DGAT1 (0.40) DGAT1MTORRPTORMLST8RET

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-2011002887-A1 FUSED TRICYCLIC COMPOUNDS AS NOVEL mTOR INHIBITORS SCHERING CORPORATION (US) 2011-01-06 WO disclosed