SCHEMBL7056732

SCHEMBL7056732

C#COC(=O)CCC(=O)OC

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.62
LMNA P02545 4/20 0.45
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 5/20 0.43
KMT2A Q03164 2/20 0.43
HSD17B10 Q99714 2/20 0.43
HTT P42858 2/20 0.43
MAPT P10636 1/20 0.43
MEN1 O00255 1/20 0.41
CA12 O43570 1/20 0.40
CA14 Q9ULX7 1/20 0.40
MGAM O43451 1/20 0.39
GAA P10253 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
RECQL P46063 1/20 0.35
POLB P06746 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL14032355 0.87 TSHR (0.38) TSHR
SCHEMBL3629946 0.81 ALDH1A1 (0.48) TSHRLMNAALDH1A1MAPTMGAM
Dimethyl Succinate SCHEMBL10213 0.79 TSHR (1.00) TSHRLMNAKDM4EALDH1A1KMT2A
Dimethyl Succinate SCHEMBL28054469 0.79 TSHR (1.00) TSHRLMNAKDM4EALDH1A1KMT2A
SCHEMBL8089701 0.78
SCHEMBL7057376 0.78 LMNA (0.45) TSHRLMNAKDM4EHSD17B10MAPT
SCHEMBL29024781 0.77 TET2 (0.39) TSHRLMNAKDM4EALDH1A1KMT2A
SCHEMBL1712975 0.77 TSHR (0.38) TSHRLMNAALDH1A1HSD17B10MAPT
SCHEMBL1242844 0.76 MGAM (0.35) TSHRMGAMGAASIMGAM2
SCHEMBL9173199 0.76 TSHR (0.62) TSHRLMNAKDM4EALDH1A1KMT2A

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-1202959-B1 AMINOBENZOPHENONES AS INHIBITORS OF IL-1-BETA AND TNF-ALPHA LEO PHARMA AS (DK) 2004-09-29 EP claimed