SCHEMBL3836044

SCHEMBL3836044

CC(C)(C)OC(=O)n1c(-c2cc(C(O)C(C)(C)C)cc3c2C(=O)NC3)cc2cc(CN3CCCCC3)ccc21

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 12/20 0.35
PARP1 P09874 1/20 0.35
NR1H3 Q13133 3/20 0.33
GPR119 Q8TDV5 2/20 0.33
BRD4 O60885 1/20 0.33
CREBBP Q92793 1/20 0.33
TBK1 Q9UHD2 1/20 0.32
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
IDO2 Q6ZQW0 1/20 0.32
ATR Q13535 1/20 0.32
ATRIP Q8WXE1 1/20 0.32
AURKA O14965 1/20 0.32
KDR P35968 1/20 0.32

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
SCHEMBL3837314 0.93 NR1H2 (0.34) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3835488 0.93 NR1H2 (0.34) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3840010 0.92 NR1H2 (0.35) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3838607 0.92 NR1H2 (0.34) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3837198 0.91 NR1H2 (0.33) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3835025 0.90 PARP1 (0.40) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3835632 0.90 PARP1 (0.40) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3835267 0.88 NR1H2 (0.37) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3837647 0.88 NR1H2 (0.36) NR1H2PARP1NR1H3GPR119BRD4
SCHEMBL3839452 0.88 PARP1 (0.38) NR1H2PARP1NR1H3BRD4CREBBP

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