SCHEMBL6963295

SCHEMBL6963295

[CH2]OC(=O)CC(C)=C(C)C

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MGAM O43451 2/20 0.36
GAA P10253 2/20 0.36
SI P14410 2/20 0.36
MGAM2 Q2M2H8 2/20 0.36
TSHR P16473 3/20 0.33
ALDH1A1 P00352 2/20 0.32
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL6963298 0.78 MGAM (0.60) MGAMGAASIMGAM2TSHR
SCHEMBL3040611 0.78
SCHEMBL6969144 0.76
SCHEMBL7279690 0.72
SCHEMBL6964997 0.72
SCHEMBL6964994 0.72
SCHEMBL1786444 0.67
SCHEMBL8472624 0.67 GAA (0.75) MGAMGAASIMGAM2TSHR
SCHEMBL9130321 0.67
SCHEMBL6855257 0.65 MGAM (0.67) MGAMGAASIMGAM2TSHR

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