SCHEMBL16592872

SCHEMBL16592872

CC1(N2Cc3c[nH]c4nccc(c34)C2=O)CCN(C(=O)O)CC1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 4/20 0.35
▸ JAK1 P23458 1/20 0.34
▸ ROCK2 O75116 8/20 0.32
▸ ROCK1 Q13464 8/20 0.32
▸ CDC42BPB Q9Y5S2 8/20 0.32
▸ CDC42BPA Q5VT25 2/20 0.32
▸ HTR2A P28223 2/20 0.32
▸ CYP2D6 P10635 1/20 0.31
▸ JAK3 P52333 3/20 0.31
▸ CCR5 P51681 1/20 0.30
▸ KCNH2 Q12809 1/20 0.30

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
SCHEMBL1952880 0.87 JAK1 (0.36) JAK2JAK1ROCK2ROCK1CDC42BPB
SCHEMBL1952848 0.86 JAK1 (0.47) JAK2JAK1
SCHEMBL1952365 0.86 NAMPT (0.39) JAK2JAK1ROCK2ROCK1CDC42BPB
SCHEMBL1705735 0.84 JAK2 (0.38) JAK2JAK1ROCK2ROCK1CDC42BPB
SCHEMBL16592834 0.81 JAK1 (0.37) JAK2JAK1
SCHEMBL1706287 0.78 JAK1 (0.35) JAK2JAK1ROCK2ROCK1CDC42BPB
SCHEMBL1951024 0.77 PARP1 (0.38) JAK2ROCK2ROCK1CDC42BPB
SCHEMBL1950678 0.75 JAK1 (0.47) JAK1
SCHEMBL1705696 0.75 NAMPT (0.38) JAK2JAK1ROCK2ROCK1CDC42BPB
SCHEMBL1706643 0.72 JAK2 (0.36) JAK2ROCK2ROCK1CDC42BPBCDC42BPA

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-2440558-B1 DIHYDROPYRROLONAPHTYRIDINONE COMPOUNDS AS INHIBITORS OF JAK TAKEDA PHARMACEUTICAL (JP) 2015-04-01 — — EP claimed
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