SCHEMBL8101255

SCHEMBL8101255

Cc1cc(O)nc(C=Cc2ccc(O)cc2)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.46
PTGS2 P35354 4/20 0.46
KDM4E B2RXH2 3/20 0.46
MEN1 O00255 3/20 0.46
MAPT P10636 3/20 0.46
KMT2A Q03164 3/20 0.46
NQO2 P16083 3/20 0.46
TTR P02766 3/20 0.46
CYP1A1 P04798 3/20 0.46
ALOX5 P09917 3/20 0.46
CYP1B1 Q16678 3/20 0.46
PTGS1 P23219 3/20 0.46
CA12 O43570 2/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA3 P07451 2/20 0.46
CA4 P22748 2/20 0.46
CA6 P23280 2/20 0.46
CA5A P35218 2/20 0.46
CA7 P43166 2/20 0.46

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
SCHEMBL8101251 1.00 APP (0.46) APPPTGS2KDM4EMEN1MAPT
SCHEMBL4713012 0.86 GRM4 (0.49) PTGS2KDM4EMEN1MAPTKMT2A
SCHEMBL4713014 0.86 GRM4 (0.49) PTGS2KDM4EMEN1MAPTKMT2A
SCHEMBL5788380 0.84 PTGS2 (0.54) PTGS2KDM4EMEN1MAPTKMT2A
SCHEMBL5788387 0.84 PTGS2 (0.54) PTGS2KDM4EMEN1MAPTKMT2A
SCHEMBL5789176 0.84 CASP3 (0.46) KDM4EMEN1MAPTKMT2ACYP1A1
SCHEMBL5789179 0.84 CASP3 (0.46) KDM4EMEN1MAPTKMT2ACYP1A1
SCHEMBL5786303 0.84 APP (0.53) APPMEN1MAPTKMT2ANQO2
SCHEMBL5786300 0.84 APP (0.53) APPMEN1MAPTKMT2ANQO2
SCHEMBL5787722 0.83 P4HB (0.38) KDM4EMAPTCA12CA2CA3

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
JP-2000159751-A BENZENE DERIVATIVE TORII YAKUHIN KK 2000-06-13 JP disclosed