SCHEMBL25720691

SCHEMBL25720691

CN(C)C(=O)c1cccc(Cn2c(=O)[nH]c3ccccc32)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.53
HTT P42858 2/20 0.53
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP1A2 P05177 1/20 0.49
FAAH O00519 1/20 0.48
MGLL Q99685 1/20 0.48
RHEB Q15382 1/20 0.47
PGR P06401 2/20 0.44
RAB9A P51151 1/20 0.42
MAPK14 Q16539 1/20 0.41
KLK1 P06870 1/20 0.41
TDP1 Q9NUW8 2/20 0.41
GRK2 P25098 1/20 0.41
CASP6 P55212 1/20 0.41
CASP8 Q14790 1/20 0.41
CTDSP1 Q9GZU7 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL7222541 0.88 LMNA (0.63) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL23997344 0.85 LMNA (0.58) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL30345067 0.85 LMNA (0.58) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL30336805 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL23997297 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL30345095 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL23997192 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL23997296 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL30456686 0.83 LMNA (0.53) LMNAHTTMEN1KMT2ACYP1A2
SCHEMBL23997307 0.79 HTR1A (0.52) LMNAHTTMEN1KMT2AFAAH

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-20230183214-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC 2023-06-15 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-20230183214-A1 IL4I1 INHIBITORS AND METHODS OF USE IL4I1, IL4, IL2 LMNA 4017/4885HTT 4501/4885MEN1 1034/4885

“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.