SCHEMBL20351504

SCHEMBL20351504

Cc1cn(C2CCOCC2)c2ncnc(Cl)c12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADK P55263 5/20 0.53
▸ RET P07949 4/20 0.44
▸ SRC P12931 5/20 0.42
▸ LCK P06239 4/20 0.42
▸ TEK Q02763 2/20 0.42
▸ HCK P08631 1/20 0.42
▸ RIPK2 O43353 2/20 0.39
▸ EIF2AK3 Q9NZJ5 3/20 0.38
▸ ABL1 P00519 3/20 0.36
▸ FYN P06241 2/20 0.36
▸ FLT1 P17948 2/20 0.36
▸ LTK P29376 2/20 0.36
▸ KDR P35968 2/20 0.36
▸ MAP2K2 P36507 2/20 0.36
▸ FLT3 P36888 2/20 0.36
▸ CDK8 P49336 2/20 0.36
▸ MAP2K1 Q02750 2/20 0.36
▸ ACVR1 Q04771 2/20 0.36
▸ TNK2 Q07912 2/20 0.36
▸ NTRK3 Q16288 2/20 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
SCHEMBL20351619 0.92 ADK (0.51) ADKRETSRCLCKTEK
SCHEMBL20351622 0.90 ADK (0.56) ADKRETSRCLCKRIPK2
SCHEMBL19264034 0.87 ADK (0.53) ADKRETSRCLCKRIPK2
SCHEMBL20351756 0.87 ADK (0.53) ADKRETSRCLCKTEK
SCHEMBL20351760 0.86 ADK (0.55) ADKRETSRCLCKTEK
SCHEMBL29780875 0.83 ADK (0.52) ADKRETSRCLCKTEK
SCHEMBL16769982 0.83 ADK (0.52) ADKRETSRCLCKTEK
SCHEMBL1787110 0.83 ADK (0.52) ADKRETSRCLCKTEK
SCHEMBL23732927 0.80 ADK (0.55) ADKRETSRCLCKRIPK2
SCHEMBL20351806 0.79 ADK (0.46) ADKRETSRCLCKTEK

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-2018121228-A1 COMPOUND HAVING AXL INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海药物研究所 2018-07-05 — — WO disclosed
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