SCHEMBL24933432

SCHEMBL24933432

O=C(Nc1cccc(-c2noc(Nc3ccc4[nH]ncc4c3)n2)c1)c1cccnc1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 4/20 0.64
▸ ROCK1 Q13464 4/20 0.64
▸ NPC1 O15118 3/20 0.53
▸ RAB9A P51151 3/20 0.53
▸ JAK2 O60674 1/20 0.53
▸ DYRK3 O43781 1/20 0.52
▸ MAP4K4 O95819 1/20 0.52
▸ RPS6KB1 P23443 1/20 0.52
▸ CLK2 P49760 1/20 0.52
▸ CSNK2A1 P68400 1/20 0.52
▸ DYRK1A Q13627 1/20 0.52
▸ CLK4 Q9HAZ1 1/20 0.52
▸ MKNK2 Q9HBH9 1/20 0.52
▸ MAOA P21397 1/20 0.50
▸ MAOB P27338 1/20 0.50

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
SCHEMBL24933427 0.86 ROCK1 (0.64) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL24933428 0.86 ROCK1 (0.59) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL24933425 0.86 ROCK1 (0.59) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL24933434 0.84 ROCK2 (0.51) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL2569111 0.83 NPC1 (0.76) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL21348495 0.82 ROCK2 (0.62) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL18038229 0.81 ROCK1 (0.76) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL882830 0.80 ROCK2 (0.70) ROCK2ROCK1NPC1RAB9AJAK2
SCHEMBL17038111 0.78 ROCK2 (1.00) ROCK2ROCK1
Trifluoroacetic Acid SCHEMBL19900403 0.78 ROCK1 (0.56) ROCK2ROCK1NPC1RAB9AJAK2

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
WO-2023009475-A1 ROCK2 INHIBITORS AND USES THEREOF PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2023-02-02 — — WO disclosed
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