SCHEMBL8306727

SCHEMBL8306727

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 4/20 0.42
CHRM4 P08173 4/20 0.42
CHRM5 P08912 4/20 0.42
CHRM1 P11229 4/20 0.42
CHRM3 P20309 4/20 0.42
LMNA P02545 2/20 0.39
ALOX15 P16050 2/20 0.39
BLM P54132 2/20 0.39
PMP22 Q01453 2/20 0.39
TDP1 Q9NUW8 2/20 0.33
KDM4E B2RXH2 1/20 0.33
GMNN O75496 1/20 0.33
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
GLA P06280 1/20 0.33
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33

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
SCHEMBL2140134 0.81 CHRM2 (0.40) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL8382915 0.74
SCHEMBL9180695 0.73 ACHE (0.35) LMNAALOX15BLMPMP22TDP1
SCHEMBL7124418 0.73 TDP1 (0.43) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL12085022 0.71 TRPA1 (0.40) CHRM2CHRM4CHRM5CHRM1CHRM3
Acetic Acid SCHEMBL6646336 0.71 FFAR3 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL8382709 0.70 LMNA (0.37) CHRM2CHRM4CHRM5CHRM1CHRM3
Ethylenediamine SCHEMBL29281297 0.70 GLRA1 (0.36) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL13407442 0.69 LMNA (0.37) LMNAALOX15BLMPMP22TDP1
SCHEMBL138662 0.69

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-0790986-B1 ANILINE DERIVATIVES ZENECA LTD (GB) 1999-01-20 EP claimed