SCHEMBL23366233

SCHEMBL23366233

O=C(O)CC(NC(=O)C(CC(=O)O)NC(=O)CC(CC(=O)C(=O)OCc1ccccc1)C(=O)C(=O)OCc1ccccc1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MME P08473 4/20 0.48
ECE1 P42892 3/20 0.48
CASP1 P29466 6/20 0.42
CASP3 P42574 1/20 0.42
CASP7 P55210 1/20 0.42
CASP9 P55211 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
CTSL P07711 2/20 0.41
CTSB P07858 2/20 0.41
FOLH1 Q04609 1/20 0.41
HTT P42858 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
SCHEMBL23366160 0.90 CASP3 (0.41) MMEECE1CASP1CASP3CASP7
SCHEMBL23366197 0.88 CASP1 (0.45) CASP1CTSLHTT
SCHEMBL23366217 0.85 MMP13 (0.40) MMEECE1CASP1CASP3CASP7
SCHEMBL24180285 0.84 MME (0.39) MMEECE1CASP1CASP3CASP7
SCHEMBL11280295 0.81 CASP1 (0.47) MMEECE1CASP1GAAMAPT
SCHEMBL10789378 0.80 MME (0.62) MMEECE1CASP1CASP3CASP7
SCHEMBL22181834 0.77 GAA (0.52) MMEECE1CASP1GAAMAPT
SCHEMBL23366211 0.76 MME (0.49) MMEECE1CASP1CASP3CASP7
SCHEMBL23366222 0.76 MME (0.49) MMEECE1CASP1CASP3CASP7
SCHEMBL23366164 0.76 MME (0.49) MMEECE1CASP1CASP3CASP7

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
EP-3377487-B1 COMPOUNDS FOR MEDICINAL APPLICATIONS AusVir Therapeutics Pty Ltd (AU) 2022-01-12 EP disclosed
US-11007274-B2 Compounds for medicinal applications AusVir Therapeutics Pty Ltd (AU) 2021-05-18 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-11007274-B2 Compounds for medicinal applications HAVCR2, ENGASE, DNPEP MME 14/4885ECE1 594/4885CASP1 2204/4885

“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.