SCHEMBL3856148

SCHEMBL3856148

CN(C)c1cc2c(c(-c3cc4cc(CN5CCN(CCO[Si](C)(C)C(C)(C)C)CC5)ccc4n3C(=O)OC(C)(C)C)c1)C(=O)NC2

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ATR Q13535 2/20 0.33
ATRIP Q8WXE1 2/20 0.33
NR1H2 P55055 7/20 0.32
BRD4 O60885 1/20 0.31
CREBBP Q92793 1/20 0.31
TBK1 Q9UHD2 5/20 0.31
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
IDO2 Q6ZQW0 1/20 0.31
NR1H3 Q13133 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
SCHEMBL3835447 0.91 ATR (0.34) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3834957 0.90 ATR (0.38) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3840922 0.87 NR1H2 (0.35) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3147222 0.86 ATR (0.34) ATRATRIPNR1H2TBK1IDO1
SCHEMBL3159477 0.85 ATR (0.34) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3163875 0.83 IDO1 (0.33) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3840220 0.83 ATR (0.35) ATRATRIPNR1H2NR1H3
SCHEMBL3161873 0.82 BRD4 (0.34) ATRATRIPNR1H2BRD4CREBBP
SCHEMBL3157538 0.80 IDO1 (0.33) ATRATRIPNR1H2IDO1TDO2
SCHEMBL3156013 0.80 TBK1 (0.34) ATRATRIPNR1H2TBK1

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