SCHEMBL12186232

SCHEMBL12186232

CCOC(=O)CC(C(N)=O)C(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.44
MGAM O43451 1/20 0.44
GAA P10253 1/20 0.44
SI P14410 1/20 0.44
MGAM2 Q2M2H8 1/20 0.44
ALDH1A1 P00352 8/20 0.41
TRPA1 O75762 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 2/20 0.39
TSHR P16473 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
HSD17B10 Q99714 2/20 0.38
CHRM1 P11229 1/20 0.38
ADORA1 P30542 1/20 0.38
KDM4E B2RXH2 1/20 0.37
HTT P42858 1/20 0.37
F2 P00734 1/20 0.36
F10 P00742 1/20 0.36
LMNA P02545 1/20 0.36
SOAT1 P35610 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
SCHEMBL2454280 0.85 MGAM (0.46) ALOX15MGAMGAASIMGAM2
Ethane SCHEMBL28133876 0.83 MGAM (0.44) ALOX15MGAMGAASIMGAM2
SCHEMBL2637863 0.83 MGAM (0.44) ALOX15MGAMGAASIMGAM2
SCHEMBL29636387 0.82 GAA (0.48) ALOX15MGAMGAASIMGAM2
SCHEMBL28870965 0.80 MGAM (0.41) ALOX15MGAMGAASIMGAM2
SCHEMBL12186505 0.80 ALOX15 (0.41) ALOX15MGAMGAASIMGAM2
SCHEMBL76382 0.78
SCHEMBL434191 0.78
SCHEMBL54111 0.78
SCHEMBL9540715 0.78 MGAM (0.52) ALOX15MGAMGAASIMGAM2

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-2011141923-A2 IMPROVED SYNTHESIS OF OPTICALLY PURE (S) - 3-CYANO-5-METHYL-HEXANOIC ACID ALKYL ESTER, AN INTERMEDIATE OF (S)- PREGABALIN LUPIN LIMITED (IN) 2011-11-17 WO disclosed