SCHEMBL3840174

SCHEMBL3840174

CC(C)(C)OC(=O)n1c(-c2cc(N)c(Cl)c3c2C(=O)NC3)cc2cc(CN3CCCCC3)ccc21

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 10/20 0.37
NR1H3 Q13133 3/20 0.35
TBK1 Q9UHD2 4/20 0.33
CXCR4 P61073 1/20 0.33
BRD4 O60885 1/20 0.33
CREBBP Q92793 1/20 0.33
CHEK1 O14757 1/20 0.32
ATR Q13535 1/20 0.32
ATRIP Q8WXE1 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PARP1 P09874 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
SCHEMBL3051382 0.92 NR1H2 (0.36) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL3037479 0.92 NR1H2 (0.35) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL3034089 0.92 NR1H2 (0.35) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL3044249 0.91 NR1H2 (0.35) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL3051443 0.91 TBK1 (0.36) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL3037182 0.90 ACHE (0.37) NR1H2TBK1CHEK1SMN1; SMN2
SCHEMBL3048520 0.90 NR1H2 (0.38) NR1H2NR1H3TBK1BRD4CREBBP
SCHEMBL3051369 0.89 NR1H2 (0.39) NR1H2NR1H3BRD4CREBBP
SCHEMBL3046133 0.89 NR1H2 (0.34) NR1H2NR1H3TBK1CXCR4BRD4
SCHEMBL5050607 0.89 NR1H2 (0.37) NR1H2NR1H3TBK1

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