SCHEMBL3837240

SCHEMBL3837240

COc1cc2c(c(-c3cc4cc(CN5CCN(CCC(C)(C)C(O[SiH2]C)O[SiH2]C)CC5)ccc4n3C(=O)OC(C)(C)C)c1)C(=O)NC2

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ATR Q13535 2/20 0.35
ATRIP Q8WXE1 2/20 0.35
NR1H2 P55055 11/20 0.34
CACNA1G O43497 2/20 0.31
IDO1 P14902 1/20 0.30
TDO2 P48775 1/20 0.30
IDO2 Q6ZQW0 1/20 0.30
PTGS2 P35354 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
SCHEMBL3839958 0.92 ATR (0.32) ATRATRIPNR1H2IDO1TDO2
SCHEMBL3834957 0.83 ATR (0.38) ATRATRIPNR1H2IDO1TDO2
SCHEMBL3837061 0.82 NTRK1 (0.36) ATRATRIPNR1H2IDO1TDO2
SCHEMBL3835849 0.81 NR1H2 (0.39) ATRATRIPNR1H2
SCHEMBL3835602 0.79 ALDH1A1 (0.38) NR1H2
SCHEMBL3859943 0.79 NR1H2 (0.35) ATRATRIPNR1H2
SCHEMBL3863205 0.79 HRH3 (0.39) NR1H2
SCHEMBL5327142 0.78 NR1H2 (0.51) ATRATRIPNR1H2
SCHEMBL3835025 0.78 PARP1 (0.40) NR1H2
SCHEMBL3835632 0.78 PARP1 (0.40) NR1H2

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
EP-2108642-A1 JAK INHIBITOR Kyowa Hakko Kirin Co., Ltd. (JP) 2009-10-14 EP disclosed