SCHEMBL24992811

SCHEMBL24992811

C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)NC(CC(N)=O)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.59
ECE1 P42892 1/20 0.59
CTSK P43235 3/20 0.56
LGMN Q99538 4/20 0.54
PSMB1 P20618 1/20 0.53
CAPN1 P07384 2/20 0.50
PSMB8 P28062 2/20 0.49
PSMB5 P28074 2/20 0.49
PSMB9 P28065 1/20 0.49
TPSAB1 Q15661 2/20 0.49
PLG P00747 1/20 0.49
PRSS1 P07477 1/20 0.49
REN P00797 1/20 0.48

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
SCHEMBL20677213 1.00 MME (0.59) MMEECE1CTSKLGMNPSMB1
SCHEMBL19384748 1.00 MME (0.59) MMEECE1CTSKLGMNPSMB1
SCHEMBL20263591 1.00 MME (0.59) MMEECE1CTSKLGMNPSMB1
SCHEMBL14371944 1.00 MME (0.59) MMEECE1CTSKLGMNPSMB1
SCHEMBL28819863 0.99 MME (0.60) MMEECE1CTSKLGMNPSMB1
SCHEMBL28645693 0.99 MME (0.60) MMEECE1CTSKLGMNPSMB1
SCHEMBL21523352 0.92 MME (0.55) MMEECE1CTSKLGMNPSMB1
SCHEMBL20287884 0.92 MME (0.52) MMEECE1CTSKLGMNPSMB1
SCHEMBL21523353 0.92 MME (0.55) MMEECE1CTSKLGMNPSMB1
SCHEMBL20323161 0.92 MME (0.55) MMEECE1CTSKLGMNPSMB1

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-20230039341-A1 ANTIBODY DRUG CONJUGATES (ADCS) AND ANTIBODY PRODRUG CONJUGATES (APDCS) WITH ENZYMATICALLY CLEAVABLE GROUPS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2023-02-09 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-20230039341-A1 ANTIBODY DRUG CONJUGATES (ADCS) AND ANTIBODY PRODRUG CONJUGATES (APDCS) WITH ENZYMATICALLY CLEAVABLE GROUPS KIFC1, KIF2C, KIF5B MME 2837/4885ECE1 3167/4885CTSK 1932/4885

“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.