SCHEMBL2147143

SCHEMBL2147143

C[Si](C)(C)CCOCN(COCC[Si](C)(C)C)c1cc(C2CC3CCC(C2)N3C(=O)O)nc2c(-c3ccc(Cl)nc3)cnn12

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTOR P42345 4/20 0.35
RPTOR Q8N122 4/20 0.35
MLST8 Q9BVC4 4/20 0.35
GPR119 Q8TDV5 2/20 0.34
PIK3CA P42336 2/20 0.33
MAP3K12 Q12852 1/20 0.32
DGAT1 O75907 3/20 0.31
MAPT P10636 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
SCHEMBL2732777 0.91 MTOR (0.45) MTORRPTORMLST8MAP3K12DGAT1
SCHEMBL2706919 0.91 MTOR (0.35) MTORRPTORMLST8MAP3K12DGAT1
SCHEMBL2147933 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL12461414 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL14298329 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL30766 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL17399229 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL2147571 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL14316244 0.91 RET (0.34) MTORRPTORMLST8GPR119PIK3CA
SCHEMBL2147763 0.90 MTOR (0.34) MTORRPTORMLST8PIK3CADGAT1

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-2011090935-A1 PYRAZOLO[1,5-a]PYRIMIDINE COMPOUNDS AS mTOR INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-07-28 WO disclosed