SCHEMBL31369583

SCHEMBL31369583

NC(=O)c1ccncc1C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 3/20 0.50
TP53 P04637 3/20 0.50
MDM2 Q00987 6/20 0.44
CASP3 P42574 2/20 0.43
SLC17A5 Q9NRA2 1/20 0.43
KMT2A Q03164 1/20 0.43
PTPN1 P18031 2/20 0.42

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
SCHEMBL25354776 0.92 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL25354771 0.92 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL31688580 0.91 MDM4 (0.49) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL22445020 0.86 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL31754273 0.86 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL21639024 0.85 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL21639021 0.85 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29529310 0.85 MDM4 (0.50) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL31754316 0.84 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5
SCHEMBL29989552 0.84 MDM4 (0.52) MDM4TP53MDM2CASP3SLC17A5

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-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 US claimed
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 (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-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.