SCHEMBL23889014

SCHEMBL23889014

CC(C)(O)COc1ccc2c(C(N)=O)cnn2c1CCC(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 19/20 0.43
▸ CNR2 P34972 1/20 0.38

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
SCHEMBL19128573 0.90 CNR2 (0.39) ROCK2CNR2
SCHEMBL20647111 0.90 CNR2 (0.39) ROCK2CNR2
SCHEMBL21948588 0.88 CNR2 (0.38) ROCK2CNR2
SCHEMBL20646833 0.88 CNR2 (0.37) ROCK2CNR2
SCHEMBL23888984 0.83 CNR2 (0.35) ROCK2CNR2
SCHEMBL23889021 0.80 CNR2 (0.33) ROCK2CNR2
SCHEMBL20646984 0.80 ROCK2 (0.54) ROCK2
SCHEMBL21946559 0.78 ROCK2 (0.63) ROCK2
SCHEMBL23889040 0.78 SLC6A9 (0.35) ROCK2
SCHEMBL19128038 0.77 EPHX2 (0.35) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 — — EP disclosed
EP-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 — — EP disclosed
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