SCHEMBL23889186

SCHEMBL23889186

CSC(=O)c1cnn2c(C(C)C)c(OCC(C)(C)O)ccc12

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 20/20 0.36

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
SCHEMBL21946607 0.87 ROCK2 (0.38) ROCK2
SCHEMBL19128171 0.87 ROCK2 (0.39) ROCK2
SCHEMBL20646992 0.86 ROCK2 (0.36) ROCK2
SCHEMBL21946609 0.85 ROCK2 (0.36) ROCK2
SCHEMBL23888979 0.80 ROCK2 (0.33) ROCK2
SCHEMBL20211534 0.78 ROCK2 (0.37) ROCK2
SCHEMBL17452645 0.76 ROCK2 (0.39) ROCK2
SCHEMBL17437829 0.74 KDM4E (0.41) ROCK2
SCHEMBL17454485 0.74 KDM4E (0.41) ROCK2
SCHEMBL19902551 0.72 ROCK2 (0.39) 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-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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