SCHEMBL3840883

SCHEMBL3840883

CN(C)Cc1cc2c(c(-c3cc4c(O)cccc4n3C(=O)OC(C)(C)C)c1)C(=O)NC2

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.36
NR1H2 P55055 14/20 0.36
BRD4 O60885 1/20 0.35
CREBBP Q92793 1/20 0.35
GPR119 Q8TDV5 2/20 0.34
PIM1 P11309 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
JAK3 P52333 1/20 0.33
NR1H3 Q13133 4/20 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 0.84 PARP1 (0.40) PARP1NR1H2BRD4CREBBPNR1H3
SCHEMBL3839418 0.80 NR1H2 (0.35) PARP1NR1H2BRD4CREBBPGPR119
SCHEMBL3835054 0.80 NR1H2 (0.37) PARP1NR1H2GPR119NR1H3
SCHEMBL3839139 0.80 NR1H2 (0.38) PARP1NR1H2BRD4CREBBPNR1H3
SCHEMBL3840183 0.80 PARP1 (0.37) PARP1NR1H2BRD4CREBBPJAK3
SCHEMBL3840586 0.80 NR1H2 (0.36) PARP1NR1H2BRD4CREBBPGPR119
SCHEMBL3835848 0.79 GPR119 (0.37) NR1H2BRD4CREBBPGPR119NR1H3
SCHEMBL3837190 0.79 NR1H2 (0.35) NR1H2BRD4CREBBPGPR119NR1H3
SCHEMBL3835247 0.79 PARP1 (0.37) PARP1NR1H2BRD4CREBBPGPR119
SCHEMBL3858581 0.79 NR1H2 (0.40) PARP1NR1H2BRD4CREBBPNR1H3

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