SCHEMBL6966711

SCHEMBL6966711

[CH2]C(COC(C)=O)COC(C)=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.46
ALDH1A1 P00352 7/20 0.46
LMNA P02545 2/20 0.46
HSD17B10 Q99714 2/20 0.46
TSHR P16473 5/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
USP2 O75604 3/20 0.39
CYP3A4 P08684 3/20 0.39
MAPT P10636 3/20 0.39
RECQL P46063 1/20 0.39
HPGD P15428 1/20 0.38
CHRM5 P08912 2/20 0.37
CHRM1 P11229 2/20 0.37
CHRM3 P20309 2/20 0.37
PGR P06401 1/20 0.37
CHRM2 P08172 1/20 0.37
CHRM4 P08173 1/20 0.37
HTR1A P08908 1/20 0.37
CHRNB2 P17787 1/20 0.37
TBXA2R P21731 1/20 0.37

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
SCHEMBL20237150 0.87
SCHEMBL6909922 0.82 TDP1 (0.42) TDP1ALDH1A1LMNAHSD17B10TSHR
SCHEMBL6911500 0.82 TDP1 (0.38) TDP1ALDH1A1LMNAHSD17B10TSHR
SCHEMBL3670007 0.81
SCHEMBL1440611 0.81
SCHEMBL28931677 0.80 TDP1 (0.38) TDP1ALDH1A1LMNAHSD17B10TSHR
SCHEMBL4630358 0.80 TDP1 (0.37) TDP1ALDH1A1LMNAHSD17B10TSHR
SCHEMBL2868878 0.79 ALDH1A1 (0.47) ALDH1A1LMNAHSD17B10TSHRSMN1; SMN2
SCHEMBL3218918 0.77 TDP1 (0.52) TDP1ALDH1A1LMNAHSD17B10TSHR
SCHEMBL11488939 0.77

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