SCHEMBL4092623

SCHEMBL4092623

CN(C)C(=O)N1CCC(C(N)=O)CC1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
MAPT P10636 1/20 0.57
GAA P10253 2/20 0.53
HSD17B10 Q99714 1/20 0.51
ALDH1A1 P00352 3/20 0.47
NPSR1 Q6W5P4 1/20 0.47
CHRM1 P11229 1/20 0.45
TSHR P16473 1/20 0.44

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
SCHEMBL1256089 0.82 MEN1 (0.61) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL12639929 0.82 KMT2A (0.61) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL29851669 0.79 SMN1; SMN2 (0.41) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL880655 0.79 KMT2A (0.53) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL616596 0.79 KMT2A (0.56) SMN1; SMN2MEN1KMT2AMAPTGAA
Hydrochloric Acid SCHEMBL853922 0.78 KMT2A (0.51) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL4318877 0.77 MAPT (0.68) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL14314281 0.77 SMN1; SMN2 (0.56) SMN1; SMN2KMT2AGAAALDH1A1CHRM1
SCHEMBL10274875 0.77 MEN1 (0.55) SMN1; SMN2MEN1KMT2AMAPTGAA
SCHEMBL748985 0.77 GAA (0.58) SMN1; SMN2GAAALDH1A1CHRM1TSHR

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-20090186874-A1 Carboxamide derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-07-23 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-20090186874-A1 Carboxamide derivative and use thereof NTSR2, NTSR1, CNR2 SMN1; SMN2 631/4885MEN1 492/4885KMT2A 656/4885

“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.