SCHEMBL9837797

SCHEMBL9837797

COc1ccc(C(=Cc2ccc(OCc3ccccc3)cc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.66
MAPT P10636 2/20 0.66
ALDH1A1 P00352 1/20 0.66
HPGD P15428 1/20 0.66
MAOB P27338 2/20 0.64
GSK3B P49841 1/20 0.56
BACE1 P56817 1/20 0.56
RAB9A P51151 3/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
NPC1 O15118 2/20 0.56
POLB P06746 1/20 0.56
NR1H4 Q96RI1 1/20 0.53
NR4A1 P22736 1/20 0.53
NR4A2 P43354 1/20 0.53
NR4A3 Q92570 1/20 0.53
CYP2D6 P10635 1/20 0.52
ESR1 P03372 1/20 0.52
CYP19A1 P11511 1/20 0.52
ESR2 Q92731 1/20 0.52
TP53 P04637 1/20 0.51

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
SCHEMBL9839473 1.00 KDM4E (0.66) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL9839479 1.00 KDM4E (0.66) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL9838120 0.97 KDM4E (0.61) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL9838123 0.97 KDM4E (0.61) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL8675617 0.85 MAOB (0.60) MAOBGSK3BBACE1RAB9ASMN1; SMN2
SCHEMBL8675616 0.85 MAOB (0.60) MAOBGSK3BBACE1RAB9ASMN1; SMN2
SCHEMBL8676691 0.85 MAOB (0.60) MAOBGSK3BBACE1RAB9ASMN1; SMN2
SCHEMBL8049689 0.85 MAPT (0.85) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL8049692 0.85 MAPT (0.85) KDM4EMAPTALDH1A1HPGDMAOB
SCHEMBL1304425 0.85 MAPT (0.85) KDM4EMAPTALDH1A1HPGDMAOB

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-5015666-A With hydroxy or alkoxy substituents on the triarylcyclopropanes Board of Reagents of the University of Oklahoma (US) 1991-05-14 US disclosed