SCHEMBL23889193

SCHEMBL23889193

CCC(=O)c1cnn2c(C3CC3)c(OC3COC3)ccc12

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 17/20 0.38
▸ PLAT P00750 1/20 0.37
▸ TYK2 P29597 2/20 0.37

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
SCHEMBL21947204 0.88 ROCK2 (0.39) ROCK2TYK2
SCHEMBL19127292 0.86 SPR (0.43) ROCK2PLATTYK2
SCHEMBL21948585 0.85 ROCK2 (0.39) ROCK2PLAT
SCHEMBL20647176 0.85 ROCK2 (0.38) ROCK2TYK2
SCHEMBL21948590 0.80 ROCK2 (0.39) ROCK2PLAT
SCHEMBL21947307 0.79 ROCK2 (0.37) ROCK2PLAT
SCHEMBL19902682 0.78 ROCK2 (0.52) ROCK2
SCHEMBL20229595 0.78 PLAT (0.43) ROCK2PLAT
SCHEMBL21947213 0.77 PLAT (0.39) ROCK2PLAT
SCHEMBL21946550 0.76 MAPK8 (0.38) ROCK2PLAT

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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