SCHEMBL14175937

SCHEMBL14175937

CB(C)CCC(C)C(C)N1Cc2c(cccc2-c2nc3c(C)cccc3n(C)c2=O)C1=O

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.31
▸ PKM P14618 1/20 0.30

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
SCHEMBL13865826 0.90 MAPT (0.32) MAPTPKM
SCHEMBL13865824 0.79 MAPT (0.31) MAPTPKM
SCHEMBL28736752 0.63 ALDH1A1 (0.63) MAPT
SCHEMBL13865822 0.60 MAPT (0.38) MAPTPKM
SCHEMBL13865832 0.58 KDM4E (0.35) MAPTPKM
SCHEMBL31448409 0.57 MAPT (0.71) MAPTPKM
SCHEMBL11304574 0.56 GSR (0.45) MAPT
SCHEMBL6753980 0.56 TLR8 (0.40) MAPTPKM
SCHEMBL6757189 0.56 TLR8 (0.41) —
SCHEMBL6756151 0.55 PSEN1 (0.43) PKM

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
US-7388010-B2 Quinoxalinone derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-06-17 — — US disclosed
Send feedback