SCHEMBL3362491

SCHEMBL3362491

CCCOc1cc2c(c3c(=O)c(-c4ccc(OC)cc4)cn(OC(C)=O)c13)CCCO2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 3/20 0.38
ESR2 Q92731 3/20 0.38
KDM4E B2RXH2 2/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
TERT O14746 1/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
BACE1 P56817 1/20 0.32
EDNRA P25101 2/20 0.32
EDNRB P24530 1/20 0.32
RAB9A P51151 3/20 0.32
NPC1 O15118 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL2578644 0.85 ESR1 (0.42) ESR1ESR2KDM4ECNR1CNR2
SCHEMBL2581042 0.84 ESR1 (0.37) ESR1ESR2KDM4ETP53CYP3A4
SCHEMBL7910678 0.83 RAB9A (0.40) ESR1ESR2CNR1CNR2RAB9A
SCHEMBL2464168 0.83 ESR1 (0.35) ESR1ESR2KDM4ETP53CYP3A4
SCHEMBL2464167 0.83 ESR1 (0.34) ESR1ESR2KDM4ETERTMTNR1A
SCHEMBL2586745 0.83 ESR1 (0.36) ESR1ESR2CNR1CNR2RAB9A
SCHEMBL2586818 0.81 ESR1 (0.34) ESR1ESR2CNR1CNR2
SCHEMBL2464402 0.79 ESR1 (0.33) ESR1ESR2
SCHEMBL7909989 0.79 ESR1 (0.39) ESR1ESR2
Hydrochloric Acid SCHEMBL2578962 0.78 ESR1 (0.38) ESR1ESR2

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
WO-2010064735-A1 QUINOLONE COMPOUND AND PHARMACEUTICAL COMPOSITION OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-06-10 WO disclosed