SCHEMBL18548489

SCHEMBL18548489

Cc1ncnc2[nH]cc(-c3cnn(C)c3)c12

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 15/20 0.70
ROCK2 O75116 3/20 0.54
ROCK1 Q13464 3/20 0.54
CDC42BPB Q9Y5S2 3/20 0.54
JAK3 P52333 1/20 0.48
MAPK1 P28482 1/20 0.46
CDC42BPA Q5VT25 2/20 0.46

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
SCHEMBL15401735 0.84 LRRK2 (0.68) LRRK2ROCK2ROCK1CDC42BPBJAK3
SCHEMBL15401425 0.82 LRRK2 (1.00) LRRK2ROCK2ROCK1CDC42BPB
SCHEMBL20308905 0.82 LRRK2 (0.65) LRRK2ROCK2ROCK1CDC42BPBJAK3
SCHEMBL15401053 0.78 LRRK2 (1.00) LRRK2
SCHEMBL31123686 0.78 LRRK2 (1.00) LRRK2
SCHEMBL16835988 0.78 LRRK2 (0.53) LRRK2ROCK2ROCK1CDC42BPBMAPK1
SCHEMBL15401548 0.77 LRRK2 (1.00) LRRK2ROCK2ROCK1CDC42BPBJAK3
SCHEMBL15401565 0.77 LRRK2 (1.00) LRRK2ROCK2ROCK1CDC42BPB
SCHEMBL13695778 0.77 LRRK2 (0.55) LRRK2ROCK2ROCK1CDC42BPB
SCHEMBL26174645 0.77 ROCK2 (0.51) LRRK2ROCK2ROCK1CDC42BPBCDC42BPA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3339294-B1 QUINOLONE DERIVATIVE, PHARMACEUTICAL ACCEPTABLE SALT, OR STEREOISOMER THEREOF AS AXL INHIBIOTOR SHANGHAI HAIHE PHARMACEUTICAL CO LTD (CN) 2021-04-14 EP disclosed
WO-2017028797-A1 PHARMACEUTICAL COMPOSITION AND APPLICATION REPLACING QUINOLONE DERIVATIVE, PHARMACEUTICAL ACCEPTABLE SALT, OR STEREOISOMER 暨南大学 2017-02-23 WO disclosed