SCHEMBL3314634

SCHEMBL3314634

CN(C)C(=O)N1CC([O])C1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD17B10 Q99714 2/20 0.39
GAA P10253 1/20 0.36
KIF11 P52732 1/20 0.33
TSHR P16473 1/20 0.32
NFKB1 P19838 1/20 0.32
THPO P40225 1/20 0.32
ALDH1A1 P00352 1/20 0.32
APEX1 P27695 1/20 0.32
PMP22 Q01453 1/20 0.32
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32

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
SCHEMBL13949194 0.80 CHRNB2 (0.42) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL3314638 0.80 MAPT (0.41) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL24127481 0.79 HSD17B10 (0.39) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL18517596 0.79 HSD17B10 (0.39) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL616596 0.78 KMT2A (0.56) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL24127448 0.78 MAPT (0.39) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL2744311 0.78 DPP4 (0.40) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL6757495 0.78 DPP4 (0.40) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL19735105 0.76 KMT2A (0.42) MAPTKMT2AMEN1SMN1; SMN2HSD17B10
SCHEMBL13949144 0.76 MEN1 (0.42) MAPTKMT2AMEN1SMN1; SMN2HSD17B10

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
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS MAPT 2130/4885KMT2A 3784/4885MEN1 3480/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.