SCHEMBL8898069

SCHEMBL8898069

CC=CCCCC(CC)c1ccc2ccccc2c1CC

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NCEH1 Q6PIU2 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
SCHEMBL8898147 0.92 NCEH1 (0.34) NCEH1
SCHEMBL8898418 0.82 KDM4E (0.37) NCEH1
SCHEMBL8896380 0.82 NCEH1 (0.33) NCEH1
SCHEMBL8895630 0.82 NCEH1 (0.34) NCEH1
SCHEMBL8898063 0.80 MEN1 (0.32)
SCHEMBL8898755 0.76 TACR3 (0.31)
SCHEMBL8897703 0.72 SOAT1 (0.36)
SCHEMBL5853738 0.71 LMNA (0.37)
SCHEMBL5853744 0.71 LMNA (0.37)
SCHEMBL8898141 0.71 MEN1 (0.33)

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-5703091-A N-substituted azabicycloalkane derivatives, their preparation and use BASF AKTIENGESELLSCHAFT (DE) 1997-12-30 US disclosed