SCHEMBL23016394

SCHEMBL23016394

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

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 8/20 0.39
RNPEP Q9H4A4 1/20 0.38
FOLH1 Q04609 1/20 0.37
SIRT6 Q8N6T7 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
GSR P00390 1/20 0.35
PDF Q9HBH1 1/20 0.33
SLC6A5 Q9Y345 1/20 0.33
GNAI3 P08754 1/20 0.33
GNAO1 P09471 1/20 0.33
GNAI1 P63096 1/20 0.33

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
SCHEMBL10047161 0.88 FOLH1 (0.40) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL13891963 0.88 FOLH1 (0.40) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL22859968 0.88 FOLH1 (0.40) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL19483433 0.86 CPB2 (0.41) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL19483432 0.86 CPB2 (0.41) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL19483311 0.84 FOLH1 (0.37) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL19483319 0.84 FOLH1 (0.37) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL22375523 0.81 FOLH1 (0.40) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL25570523 0.81 FOLH1 (0.40) CPB2RNPEPFOLH1SIRT6SIRT1
SCHEMBL20402783 0.79 CPB2 (0.41) CPB2RNPEPFOLH1SIRT6SIRT1

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-10927139-B2 Chemically cleavable group TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-02-23 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-10927139-B2 Chemically cleavable group SQLE, CTRL, ENO1 CPB2 50/4885RNPEP 393/4885FOLH1 776/4885

“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.