SCHEMBL4374691

SCHEMBL4374691

COc1c(F)c(F)nc(F)c1Cl

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 1/20 0.32
HSD17B10 Q99714 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
SCHEMBL4373644 0.88 AMY1A (0.31)
SCHEMBL6576542 0.83 HSD17B10 (0.39) MEN1KMT2AHSD17B10
SCHEMBL18661726 0.77 HSD17B10 (0.34) HSD17B10
SCHEMBL6175632 0.77
SCHEMBL18655828 0.76 MEN1 (0.31) MEN1GAAKMT2A
SCHEMBL4368735 0.73 NOX1 (0.37) KMT2AHSD17B10
SCHEMBL9047154 0.71 NPC1 (0.35) HSD17B10
SCHEMBL2394227 0.70
SCHEMBL6691486 0.70 ALDH1A1 (0.48) MEN1KMT2A
SCHEMBL10744284 0.69 MEN1 (0.37) MEN1GAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10906932-B2 Cyclising peptides THE UNIVERSITY OF DURHAM (GB) 2021-02-02 US disclosed
US-20170204134-A1 Cyclising Peptides THE UNIVERSITY OF DURHAM (GB) 2017-07-20 US disclosed
US-20170081360-A1 Chemically Modifying Peptides THE UNIVERSITY OF DURHAM (GB) 2017-03-23 US disclosed
WO-2009103950-A1 FLUORINATED PYRIDIN-4-0NES BTG INTERNATIONAL LIMITED (GB) 2009-08-27 WO disclosed
WO-2009103950-A1 FLUORINATED PYRIDIN-4-0NES BTG INTERNATIONAL LIMITED (GB) 2009-08-27 WO 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 (3 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-10906932-B2 Cyclising peptides VIP, NGLY1, NPPA MEN1 151/4885GAA 3038/4885KMT2A 4660/4885
US-20170081360-A1 Chemically Modifying Peptides PTMS, DNPEP, NGLY1 MEN1 67/4885GAA 1123/4885KMT2A 1865/4885
US-20170204134-A1 Cyclising Peptides VIP, NGLY1, NPPA MEN1 151/4885GAA 3038/4885KMT2A 4660/4885

“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.