SCHEMBL12460935

SCHEMBL12460935

C[C@H]1C[C@H](c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(I)c3n2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 2/20 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
SCHEMBL14316337 0.90 KDM4E (0.30) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL28725 0.88 KDM4E (0.42) GPR119KDM4EMEN1ALDH1A1HPGD
SCHEMBL2680078 0.87 KDM4E (0.38) GPR119KDM4EMEN1ALDH1A1HPGD
SCHEMBL12461044 0.86 CHRM2 (0.34) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL2147497 0.86 CHRM2 (0.34) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL15807506 0.86 CHRM2 (0.34) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL2147530 0.86 CHRM2 (0.34) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL12460799 0.86 CHRM2 (0.34) KDM4EMEN1ALDH1A1HPGDKMT2A
SCHEMBL12461398 0.86 GPR119 (0.35) GPR119KDM4EMEN1ALDH1A1HPGD
SCHEMBL7880062 0.85

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