SCHEMBL31370735

SCHEMBL31370735

CC(C)(C)OC(=O)[C@@H](CO)NC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 2/20 0.52
TP53 P04637 2/20 0.52
MDM2 Q00987 1/20 0.49
CASP3 P42574 1/20 0.48
KMT2A Q03164 1/20 0.48
BACE1 P56817 1/20 0.46
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
SCHEMBL2367138 1.00 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A
SCHEMBL29423449 1.00 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A
SCHEMBL29793991 1.00 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A
SCHEMBL3309050 1.00 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A
SCHEMBL29019482 0.91 MDM4 (0.51) MDM4TP53MDM2CASP3KMT2A
SCHEMBL29019485 0.91 MDM4 (0.51) MDM4TP53MDM2CASP3KMT2A
SCHEMBL30457847 0.91 MDM4 (0.51) MDM4TP53MDM2CASP3KMT2A
SCHEMBL31370634 0.91 MDM4 (0.51) MDM4TP53MDM2CASP3KMT2A
SCHEMBL24899366 0.91 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A
SCHEMBL24899321 0.89 MDM4 (0.52) MDM4TP53MDM2CASP3KMT2A

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
US-20250296915-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2025-09-25 US disclosed
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 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-20250296915-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP MDM4 1740/4885TP53 1257/4885MDM2 631/4885
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 MDM4 2155/4885TP53 3262/4885MDM2 2036/4885

“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.