SCHEMBL6962141

SCHEMBL6962141

[CH2]CCCOC(=O)Sc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.42
ACHE P22303 2/20 0.40
ALDH1A1 P00352 4/20 0.40
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
KMT2A Q03164 2/20 0.39
HSD17B10 Q99714 2/20 0.39
F2 P00734 1/20 0.39
MIF P14174 1/20 0.39
TP53 P04637 2/20 0.37
HSP90AA1 P07900 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
IDO1 P14902 1/20 0.37
FFAR1 O14842 1/20 0.36
TSHR P16473 3/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MAPK1 P28482 2/20 0.34
CYP3A4 P08684 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC4 P56524 1/20 0.34

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
SCHEMBL6971149 0.95 TDP1 (0.44) TDP1ACHEALDH1A1LMNAMAPT
SCHEMBL6971913 0.93 TDP1 (0.43) TDP1ACHEALDH1A1LMNAMAPT
SCHEMBL6967904 0.89 ACHE (0.42) TDP1ACHEALDH1A1LMNAMAPT
SCHEMBL6962298 0.82 FFAR1 (0.41) TDP1ACHEALDH1A1MAPTHSD17B10
SCHEMBL15282308 0.74 ALDH1A1 (0.50) ACHEALDH1A1MAPTKMT2ATSHR
SCHEMBL296938 0.73 TDP1 (0.78) TDP1ALDH1A1LMNAKMT2AF2
SCHEMBL26066765 0.73 ALDH1A1 (0.55) TDP1ALDH1A1LMNAKMT2ATSHR
SCHEMBL14031523 0.73 ALDH1A1 (0.55) TDP1ALDH1A1LMNAKMT2ATSHR
SCHEMBL6968617 0.71 HPGD (0.42) ALDH1A1LMNAMAPTKMT2AHSD17B10
SCHEMBL6966718 0.71 NPC1 (0.37) ACHEALDH1A1LMNAMAPTFFAR1

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed