SCHEMBL23587287

SCHEMBL23587287

CC(C)(O)COc1ccc2c(C(=O)NC3CC4(CCC4)C3)cnn2c1C1CC1

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 20/20 0.68

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
SCHEMBL23587195 0.84 ROCK2 (0.58) ROCK2
SCHEMBL19150730 0.83 ROCK2 (0.79) ROCK2
SCHEMBL19127930 0.82 ROCK2 (0.79) ROCK2
Formamide SCHEMBL20638677 0.82 ROCK2 (0.70) ROCK2
SCHEMBL19128890 0.82 ROCK2 (0.79) ROCK2
SCHEMBL19127959 0.82 ROCK2 (0.77) ROCK2
SCHEMBL23382913 0.82 ROCK2 (1.00) ROCK2
SCHEMBL23382661 0.82 ROCK2 (1.00) ROCK2
SCHEMBL20647057 0.82 ROCK2 (0.82) ROCK2
SCHEMBL19127357 0.82 ROCK2 (0.78) 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-3652168-B1 5-MEMBERED AND BICYCLIC HETEROCYCLIC AMIDES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-06-30 — — EP disclosed
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