SCHEMBL11706304

SCHEMBL11706304

Cc1c(C2CCCC2)cc(C2CCCC2)c(O)c1C1CCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
CNR1 P21554 9/20 0.36
CNR2 P34972 9/20 0.36
JAK2 O60674 2/20 0.33
JAK1 P23458 2/20 0.33
TYK2 P29597 2/20 0.33
JAK3 P52333 2/20 0.33
NUDT1 P36639 1/20 0.33
BACE1 P56817 1/20 0.33
HSP90AA1 P07900 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.32
PSMB5 P28074 1/20 0.32
NR1I2 O75469 1/20 0.31
KDM4B O94953 1/20 0.31
CHRM1 P11229 1/20 0.31
TBXA2R P21731 1/20 0.31
ADRA1A P35348 1/20 0.31

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
SCHEMBL11705589 0.87 KDM4E (0.38) KDM4EMEN1MAPTKMT2ACNR1
SCHEMBL11703604 0.81 CA1 (0.37) KDM4EMEN1MAPTKMT2ACNR1
SCHEMBL11318649 0.78 KDM4E (0.37) KDM4EMEN1MAPTKMT2ACNR1
SCHEMBL11662767 0.76 TSHR (0.41) KDM4EMEN1MAPTKMT2ACNR1
SCHEMBL11705406 0.75 ESR1 (0.41) KDM4EMEN1MAPTKMT2ACNR1
SCHEMBL36429 0.75 KDM4E (0.43) KDM4EMEN1MAPTKMT2AJAK2
SCHEMBL6361815 0.74 FEN1 (0.37) CNR1CNR2
SCHEMBL16270481 0.74 PTGDR2 (0.40) KDM4EMEN1MAPTKMT2APTGDR2
SCHEMBL10956529 0.74 KDM4E (0.46) KDM4EMEN1MAPTKMT2AJAK2
SCHEMBL11705962 0.74 PTGDR2 (0.41) KDM4EMEN1MAPTKMT2ACNR1

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-4013473-A THERMOGRAPHY, SUBSTITUTED PHENOL REDUCING AGENT AGFA-GEVAERT N.V. (BE) 1977-03-22 US disclosed