SCHEMBL5635599

SCHEMBL5635599

CN(C)CCNC(=O)N1CCNC(C(N)=O)C1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
SCN9A Q15858 1/20 0.32
HTT P42858 1/20 0.32
TPSAB1 Q15661 1/20 0.31
HSD17B10 Q99714 1/20 0.31
TP53 P04637 1/20 0.30
DNM1 Q05193 1/20 0.30
PDE5A O76074 1/20 0.30

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
SCHEMBL6190584 0.87 LMNA (0.42) LMNAKMT2AHTTTP53
SCHEMBL5634184 0.76 GAA (0.42) LMNAHTTHSD17B10TP53
SCHEMBL30753921 0.72 LMNA (0.37) LMNAKMT2AL3MBTL1HSD17B10DNM1
SCHEMBL15432263 0.72 CHRNB2 (0.38) SCN9A
SCHEMBL7397131 0.71 SCN9A (0.34) LMNASCN9AHSD17B10
SCHEMBL17560422 0.71 CHRNB2 (0.42) L3MBTL1SCN9A
SCHEMBL5634652 0.71 L3MBTL1 (0.46) KMT2AL3MBTL1HSD17B10
SCHEMBL1381187 0.71 ALDH1A1 (0.49) LMNAKMT2AL3MBTL1HTT
SCHEMBL31413299 0.71 LMNA (0.43) LMNAL3MBTL1HSD17B10TP53
SCHEMBL31403471 0.70 DNM1 (0.38) LMNAKMT2AL3MBTL1HSD17B10TP53

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8404690-B2 Piperazine-2-carboxamide derivatives MERCK SERONO SA (CH) 2013-03-26 US disclosed
US-20070142391-A1 Piperazine-2-carboxamide derivatives MERCK SERONO SA (CH) 2007-06-21 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-20070142391-A1 Piperazine-2-carboxamide derivatives P2RX5, P2RX2, NPY5R LMNA 976/4885KMT2A 396/4885L3MBTL1 4633/4885

“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.