SCHEMBL6651790

SCHEMBL6651790

FC(COc1ccccc1)COc1ccc(-c2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
SCN4A P35499 2/20 0.46
MAOA P21397 2/20 0.45
KDM1A O60341 1/20 0.45
MAOB P27338 1/20 0.45
LSS P48449 1/20 0.44
PKM P14618 1/20 0.44
MAPT P10636 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
PTGS1 P23219 1/20 0.43
CHRNA7 P36544 2/20 0.42
ALDH1A1 P00352 2/20 0.42
LTA4H P09960 1/20 0.42
CHRNB2 P17787 1/20 0.42
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
CHRNA4 P43681 1/20 0.42
RECQL P46063 1/20 0.42
KCNA3 P22001 1/20 0.41

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
SCHEMBL17991058 0.80 KDM1A (0.60) LMNAMAOAKDM1AMAOBPKM
SCHEMBL27548952 0.79 LMNA (0.50) LMNASCN4AMAOAMAPTPTGS1
SCHEMBL14546274 0.78 LMNA (0.59) LMNAMAOAKDM1AMAOBPKM
SCHEMBL14672093 0.78 MAPT (0.57) LMNAMAOAKDM1AMAOBLSS
SCHEMBL7101433 0.78 LMNA (0.48) LMNASCN4AMAOAPTGS1ALDH1A1
SCHEMBL17425093 0.78 LMNA (0.53) LMNASCN4AMAOAPTGS1CHRNA7
SCHEMBL15672914 0.76 KCNA3 (0.64) LSSPKMCHRNA7ALDH1A1LTA4H
SCHEMBL15383159 0.76 LSS (0.52) LMNALSSMAPTCHRNA7ALDH1A1
SCHEMBL9229780 0.76 LMNA (0.56) LMNASCN4AMAOAPTGS1ALDH1A1
SCHEMBL14954600 0.76 LMNA (0.56) LMNASCN4AMAOAPTGS1ALDH1A1

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-1380562-A1 CARBOXYLIC ACID DERIVATIVE AND SALT THEREOF Eisai Co., Ltd. (JP) 2004-01-14 EP disclosed