SCHEMBL3858581

SCHEMBL3858581

CCCOc1ccc2c(c1)cc(-c1cc(CN(C)C)cc3c1C(=O)NC3)n2C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 15/20 0.40
AURKA O14965 2/20 0.36
KDR P35968 2/20 0.36
ATR Q13535 1/20 0.36
ATRIP Q8WXE1 1/20 0.36
PARP1 P09874 1/20 0.34
NR1H3 Q13133 2/20 0.33
BRD4 O60885 1/20 0.33
CREBBP Q92793 1/20 0.33

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
SCHEMBL3839139 0.89 NR1H2 (0.38) NR1H2ATRATRIPPARP1NR1H3
SCHEMBL3840818 0.89 PARP1 (0.40) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3840183 0.86 PARP1 (0.37) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3840586 0.86 NR1H2 (0.36) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3839418 0.85 NR1H2 (0.35) NR1H2PARP1NR1H3BRD4CREBBP
SCHEMBL3835054 0.85 NR1H2 (0.37) NR1H2PARP1NR1H3
SCHEMBL3839112 0.84 NR1H2 (0.38) NR1H2NR1H3
SCHEMBL3835848 0.84 GPR119 (0.37) NR1H2NR1H3BRD4CREBBP
SCHEMBL3837190 0.83 NR1H2 (0.35) NR1H2ATRATRIPNR1H3BRD4
SCHEMBL3835247 0.83 PARP1 (0.37) 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