SCHEMBL26008763

SCHEMBL26008763

COC(=O)[C@H](CCI)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 2/20 0.49
▸ TP53 P04637 2/20 0.49
▸ CASP3 P42574 2/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ MDM2 Q00987 3/20 0.48
▸ EPHX2 P34913 1/20 0.46

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
SCHEMBL30564441 0.90 KMT2A (0.51) MDM4TP53CASP3KMT2AMDM2
SCHEMBL242522 0.90 KMT2A (0.51) MDM4TP53CASP3KMT2AMDM2
SCHEMBL30092486 0.90 KMT2A (0.51) MDM4TP53CASP3KMT2AMDM2
SCHEMBL242521 0.90 KMT2A (0.51) MDM4TP53CASP3KMT2AMDM2
SCHEMBL21639211 0.89 MDM4 (0.58) MDM4TP53CASP3KMT2AMDM2
SCHEMBL21639208 0.89 MDM4 (0.58) MDM4TP53CASP3KMT2AMDM2
SCHEMBL377523 0.89 MDM4 (0.50) MDM4TP53CASP3KMT2AMDM2
SCHEMBL1784562 0.89 TLR2 (0.50) MDM4TP53CASP3KMT2AMDM2
SCHEMBL13688703 0.89 TLR2 (0.50) MDM4TP53CASP3KMT2AMDM2
SCHEMBL30564455 0.89 MDM4 (0.50) MDM4TP53CASP3KMT2AMDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — 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 (2 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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP MDM4 1648/4885TP53 614/4885CASP3 2783/4885
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 MDM4 2155/4885TP53 3262/4885CASP3 4451/4885

“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.

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