SCHEMBL16147649

SCHEMBL16147649

O=C(CCCCCOc1ccccc1CN(Cc1ccccc1)C(=O)c1ccc(-c2cn[nH]c2)cc1)[AsH]O

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 4/20 0.46
▸ ROCK2 O75116 11/20 0.43
▸ PPARD Q03181 7/20 0.43

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
SCHEMBL16147755 0.91 PPARD (0.51) ROCK1ROCK2PPARD
SCHEMBL16147569 0.90 ROCK1 (0.46) ROCK1ROCK2PPARD
SCHEMBL19213390 0.84 PPARD (0.49) ROCK1ROCK2PPARD
SCHEMBL19213389 0.84 PPARD (0.49) ROCK1ROCK2PPARD
SCHEMBL17671401 0.83 PPARD (0.47) ROCK1ROCK2PPARD
SCHEMBL17671437 0.83 PPARD (0.47) ROCK1ROCK2PPARD
SCHEMBL17672153 0.83 HDAC1 (0.42) ROCK1ROCK2PPARD
SCHEMBL17672043 0.83 HDAC1 (0.42) ROCK1ROCK2PPARD
SCHEMBL17671855 0.82 ROCK1 (0.44) ROCK1ROCK2PPARD
SCHEMBL17671974 0.82 ROCK1 (0.44) ROCK1ROCK2PPARD

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-2981522-A1 PPAR AGONISTS Salk Institute for Biological Studies (US) 2016-02-10 — — EP disclosed
WO-2014165827-A1 PPAR AGONISTS SALK INSTITUTE FOR BIOLOGICAL STUDIES (US) 2014-10-09 — — WO disclosed
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