SCHEMBL16285772

SCHEMBL16285772

CN(CC(=O)O)NC(=O)C[C@@H](N)CCCCN

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.39
F2 P00734 4/20 0.35
ALDH1A1 P00352 2/20 0.34
RNPEP Q9H4A4 1/20 0.34
FOLH1 Q04609 1/20 0.34
PLG P00747 2/20 0.33
PLAT P00750 1/20 0.33
PRSS1 P07477 1/20 0.33
GNAI3 P08754 1/20 0.33
GNAO1 P09471 1/20 0.33
GNAI1 P63096 1/20 0.33
ENPEP Q07075 1/20 0.33
CPB2 Q96IY4 3/20 0.32
CYP2D6 P10635 1/20 0.32
NFKB1 P19838 1/20 0.32
MMP2 P08253 1/20 0.32
F10 P00742 1/20 0.31
BLM P54132 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
MEN1 O00255 1/20 0.31

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
SCHEMBL11880670 0.95 GSR (0.33) GSRF2ALDH1A1ENPEPCPB2
SCHEMBL16278935 0.95 GSR (0.33) GSRF2ALDH1A1ENPEPCPB2
SCHEMBL21577901 0.95 GSR (0.33) GSRF2ALDH1A1ENPEPCPB2
SCHEMBL16279002 0.89 GABRR1 (0.32)
SCHEMBL16279005 0.89 GABRR1 (0.32)
SCHEMBL16285773 0.83 KDM7A (0.32) LMNA
SCHEMBL16285786 0.81 BHMT (0.31)
SCHEMBL16285804 0.80 GSR (0.34) GSRALDH1A1RNPEPFOLH1ENPEP
SCHEMBL16285779 0.80 MMP2 (0.32) MMP2
SCHEMBL22005470 0.79 RNPEP (0.34) F2RNPEPCPB2

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-9371274-B2 Compound having read-through activity THE UNIVERSITY OF TOKYO (JP) 2016-06-21 US disclosed
US-20140364642-A1 COMPOUND HAVING READ-THROUGH ACTIVITY THE UNIVERSITY OF TOKYO (JP) 2014-12-11 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-20140364642-A1 COMPOUND HAVING READ-THROUGH ACTIVITY UPF1, NUDT21, GBA2 GSR 4564/4885F2 4144/4885ALDH1A1 3424/4885

“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.