SCHEMBL19150308

SCHEMBL19150308

O=Cc1cnn2c(C3CC3)c(OCCC(F)(F)F)ccc12

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 17/20 0.33
▸ DRD2 P14416 1/20 0.32
▸ DRD4 P21917 1/20 0.32
▸ DRD3 P35462 1/20 0.32
▸ PLAT P00750 1/20 0.32
▸ SLC6A9 P48067 1/20 0.31

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
SCHEMBL19128592 0.82 ROCK2 (0.41) ROCK2PLAT
SCHEMBL23889037 0.81 ROCK2 (0.41) ROCK2PLAT
SCHEMBL20654134 0.80 ROCK2 (0.49) ROCK2
SCHEMBL19127952 0.80 SPR (0.43) ROCK2PLAT
SCHEMBL21947213 0.80 PLAT (0.39) ROCK2PLAT
SCHEMBL20646828 0.79 ROCK2 (0.40) ROCK2PLAT
SCHEMBL20653915 0.78 ROCK2 (0.39) ROCK2
SCHEMBL24247767 0.77 PLAT (0.41) ROCK2PLAT
SCHEMBL21947357 0.70 ROCK2 (0.41) ROCK2
SCHEMBL23888982 0.70 ERN1 (0.34) DRD2DRD4DRD3

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
WO-2017123860-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY (US) 2017-07-20 — — WO disclosed
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