SCHEMBL23366182

SCHEMBL23366182

O=C(CC(NC(=O)C(CC(=O)NC(CS(=O)(=O)O)C(=O)O)NC(=O)[C@@H](CC(=O)NC(CS(=O)(=O)O)C(=O)O)C(=O)[C@@H]1C[C@H](C(=O)C(=O)OCc2ccccc2)C[C@H](C(=O)C(=O)OCc2ccccc2)C1)C(=O)O)NC(CS(=O)(=O)O)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 1/20 0.34
REN P00797 2/20 0.34
MME P08473 2/20 0.33
ECE1 P42892 2/20 0.33
LMNA P02545 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP1A2 P05177 1/20 0.33
CASP1 P29466 1/20 0.33
CASP3 P42574 1/20 0.33
CASP7 P55210 1/20 0.33
CASP9 P55211 1/20 0.33
MMP9 P14780 1/20 0.33
FOLH1 Q04609 1/20 0.33
CTSL P07711 3/20 0.32
CTSB P07858 1/20 0.32
ACE P12821 1/20 0.32
CTSS P25774 2/20 0.32
CTSK P43235 2/20 0.32

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
SCHEMBL23366189 0.90 PSMB5 (0.36) PSMB5RENMMEECE1LMNA
SCHEMBL23366221 0.90 PSMB5 (0.36) PSMB5RENMMEECE1LMNA
SCHEMBL24180261 0.88 PSMB5 (0.34) PSMB5RENMMEECE1LMNA
SCHEMBL23366217 0.75 MMP13 (0.40) PSMB5RENMMEECE1CASP1
SCHEMBL23366239 0.74 CTSS (0.35) PSMB5ALDH1A1CYP1A2MMP9CTSL
SCHEMBL23366160 0.74 CASP3 (0.41) MMEECE1CASP1CASP3CASP7
SCHEMBL23366166 0.72 CASP1 (0.47) MMEECE1LMNACASP1CASP3
SCHEMBL23366204 0.72 ALDH1A1 (0.34) PSMB5ALDH1A1CYP1A2MMP9CTSL
SCHEMBL23366191 0.69 MMP13 (0.39) MMEECE1CASP3CTSK
SCHEMBL23366235 0.69 MMP13 (0.39) MMEECE1CASP3CTSK

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-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 PSMB5 4581/4885REN 1340/4885MME 14/4885

“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.