SCHEMBL18308334

SCHEMBL18308334

COc1cc2c(cc1/C(C(C)=N)=C(\C)O)ncc1nnc(Cc3ncccn3)n12

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.33

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
SCHEMBL18308333 0.89 LCK (0.32) MAPT
SCHEMBL18308342 0.88 PDE2A (0.36) MAPT
SCHEMBL18308542 0.88 PLK1 (0.32) MAPT
SCHEMBL18308331 0.87 RECQL (0.35) MAPT
SCHEMBL18308550 0.87 HPGDS (0.31) —
SCHEMBL18308505 0.86 MAPT (0.34) MAPT
SCHEMBL18308416 0.86 GAA (0.33) MAPT
SCHEMBL18308504 0.86 MET (0.36) —
SCHEMBL18308506 0.86 ALDH1A1 (0.37) MAPT
SCHEMBL18308325 0.86 KDM4E (0.35) MAPT

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-2016199943-A1 HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-12-15 — — WO disclosed
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