SCHEMBL30564441

SCHEMBL30564441

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

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.51
▸ CASP3 P42574 2/20 0.51
▸ MDM4 O15151 2/20 0.51
▸ TP53 P04637 2/20 0.51
▸ EPHX2 P34913 1/20 0.48
▸ MDM2 Q00987 1/20 0.47

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
SCHEMBL30092486 1.00 KMT2A (0.51) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL242522 1.00 KMT2A (0.51) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL242521 1.00 KMT2A (0.51) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL26008763 0.90 MDM4 (0.49) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL25357928 0.88 MDM4 (0.60) KMT2ACASP3MDM4TP53MDM2
SCHEMBL5839367 0.88 KMT2A (0.52) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL10187006 0.88 KMT2A (0.52) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL21639432 0.88 MDM4 (0.60) KMT2ACASP3MDM4TP53MDM2
SCHEMBL7391110 0.88 KMT2A (0.52) KMT2ACASP3MDM4TP53EPHX2
SCHEMBL18191950 0.88 MDM4 (0.60) KMT2ACASP3MDM4TP53MDM2

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 3 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
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 (3 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 KMT2A 2979/4885CASP3 4173/4885MDM4 1740/4885
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP KMT2A 3083/4885CASP3 2783/4885MDM4 1648/4885
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 KMT2A 3415/4885CASP3 4451/4885MDM4 2155/4885

“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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