SCHEMBL20017869

SCHEMBL20017869

CNc1ccc(-c2cn[nH]c2)cc1C(N)=O

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ GLA P06280 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ JAK2 O60674 2/20 0.47
▸ LRRK2 Q5S007 2/20 0.46
▸ ROCK2 O75116 9/20 0.46
▸ IKBKE Q14164 1/20 0.44
▸ TBK1 Q9UHD2 1/20 0.44
▸ ROCK1 Q13464 6/20 0.42
▸ MYLK4 Q86YV6 1/20 0.42
▸ JAK3 P52333 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ MAP2K3 P46734 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ PLK1 P53350 1/20 0.40

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
SCHEMBL3723996 0.77 ROCK2 (0.45) JAK2LRRK2ROCK2ROCK1PLK1
SCHEMBL27242853 0.76 LRRK2 (0.56) LRRK2KCNH2
SCHEMBL3656437 0.76 MKNK2 (0.61) ROCK2ROCK1
SCHEMBL23615978 0.75 ROCK1 (0.49) ROCK2ROCK1MYLK4
Hydrochloric Acid SCHEMBL612294 0.73 IKBKB (0.56) ROCK2ROCK1
SCHEMBL21857726 0.71 KMT2A (0.66) KDM4EALDH1A1GLAROCK2IKBKE
SCHEMBL21359417 0.71 MCL1 (0.47) ROCK2ROCK1
SCHEMBL3721500 0.71 PLK1 (0.52) ROCK2ROCK1PLK1
SCHEMBL19029605 0.70 ROCK2 (0.50) KDM4EALDH1A1ROCK2ROCK1
SCHEMBL21359548 0.70 ALK (0.56) KDM4EROCK2ROCK1MYLK4

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-2934537-B1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME (US) 2018-04-04 — — EP disclosed
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