SCHEMBL3840183

SCHEMBL3840183

CCN(CC)Cc1ccc2c(c1)cc(-c1cc(CN(C)C)cc3c1C(=O)NC3)n2C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.37
NR1H2 P55055 17/20 0.36
NR1H3 Q13133 4/20 0.35
BRD4 O60885 1/20 0.34
CREBBP Q92793 1/20 0.34
JAK3 P52333 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
SCHEMBL3840818 0.95 PARP1 (0.40) PARP1NR1H2NR1H3BRD4CREBBP
SCHEMBL3835054 0.89 NR1H2 (0.37) PARP1NR1H2NR1H3
SCHEMBL3840586 0.89 NR1H2 (0.36) PARP1NR1H2NR1H3BRD4CREBBP
SCHEMBL3834995 0.89 PARP1 (0.36) PARP1NR1H2NR1H3BRD4CREBBP
SCHEMBL3836433 0.88 NR1H2 (0.35) NR1H2NR1H3BRD4CREBBP
SCHEMBL3835247 0.88 PARP1 (0.37) PARP1NR1H2NR1H3BRD4CREBBP
SCHEMBL3839027 0.87 PARP1 (0.37) PARP1NR1H2NR1H3BRD4CREBBP
SCHEMBL3839112 0.87 NR1H2 (0.38) NR1H2NR1H3
SCHEMBL3839109 0.87 NR1H2 (0.37) NR1H2NR1H3BRD4CREBBP
SCHEMBL3839418 0.86 NR1H2 (0.35) PARP1NR1H2NR1H3BRD4CREBBP

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