SCHEMBL22355758

SCHEMBL22355758

COc1nc(N2CCC3(Cc4ccccc4N3)C2=O)ccc1/C(C=N)=C/N

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.42

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
SCHEMBL22355685 0.82 ROCK2 (0.50) ROCK2
SCHEMBL21503717 0.80 ROCK2 (0.37) ROCK2
SCHEMBL22355724 0.80 ROCK2 (0.47) ROCK2
SCHEMBL22355760 0.78 ROCK2 (0.47) ROCK2
SCHEMBL24743232 0.78 KCNJ1 (0.33)
SCHEMBL22355670 0.77 OTUD7B (0.32)
SCHEMBL22355680 0.75 BACE1 (0.33)
SCHEMBL21490331 0.75 ROCK2 (0.56) ROCK2
SCHEMBL29442942 0.75 ROCK2 (0.56) ROCK2
SCHEMBL24743781 0.72 USP30 (0.40) ROCK2

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-3481817-B1 SPIROLACTAMS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2020-08-19 EP disclosed