SCHEMBL19902351

SCHEMBL19902351

CCC(=O)c1cnn2c(C(N)=O)c(OCC(C)(C)O)ccc12

nearest known ligand 0.41

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 20/20 0.41

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
SCHEMBL17454433 0.88 ROCK2 (0.43) ROCK2
SCHEMBL17437994 0.88 ROCK2 (0.42) ROCK2
SCHEMBL17452643 0.85 ROCK2 (0.41) ROCK2
SCHEMBL19902551 0.85 ROCK2 (0.39) ROCK2
SCHEMBL21946609 0.82 ROCK2 (0.36) ROCK2
SCHEMBL19902682 0.80 ROCK2 (0.52) ROCK2
SCHEMBL21948588 0.78 CNR2 (0.38) ROCK2
SCHEMBL19151443 0.74 ROCK2 (0.61) ROCK2
SCHEMBL23889014 0.73 ROCK2 (0.43) ROCK2
SCHEMBL17454485 0.72 KDM4E (0.41) 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
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 — — US disclosed
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