SCHEMBL3863205

SCHEMBL3863205

CCCOc1cc2c(c(-c3cc4cc(CN5CCCCC5)ccc4n3C(=O)OC(C)(C)C)c1)C(=O)NC2

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.39
NR1H2 P55055 11/20 0.37
AURKA O14965 2/20 0.36
KDR P35968 2/20 0.36
TSHR P16473 1/20 0.34
PARP1 P09874 1/20 0.34
NR1H3 Q13133 1/20 0.34

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
SCHEMBL3835849 0.92 NR1H2 (0.39) NR1H2AURKAKDRNR1H3
SCHEMBL3859943 0.90 NR1H2 (0.35) NR1H2PARP1NR1H3
SCHEMBL3840220 0.90 ATR (0.35) HRH3NR1H2AURKAKDRPARP1
SCHEMBL3835025 0.89 PARP1 (0.40) NR1H2PARP1NR1H3
SCHEMBL3835632 0.89 PARP1 (0.40) NR1H2PARP1NR1H3
SCHEMBL3835602 0.89 ALDH1A1 (0.38) NR1H2PARP1NR1H3
SCHEMBL3835267 0.88 NR1H2 (0.37) NR1H2PARP1NR1H3
SCHEMBL3837647 0.87 NR1H2 (0.36) NR1H2PARP1NR1H3
SCHEMBL3841029 0.87 NR1H2 (0.38) NR1H2PARP1NR1H3
SCHEMBL3839452 0.87 PARP1 (0.38) NR1H2PARP1NR1H3

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