SCHEMBL31369635

SCHEMBL31369635

NC(=O)c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)O)c2ccccc12

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 3/20 0.50
TP53 P04637 3/20 0.50
SLC17A5 Q9NRA2 1/20 0.47
CASP3 P42574 2/20 0.46
PTPN1 P18031 2/20 0.45
KMT2A Q03164 1/20 0.45
MDM2 Q00987 5/20 0.44

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
SCHEMBL31369647 0.95 MDM4 (0.49) MDM4TP53SLC17A5CASP3PTPN1
SCHEMBL118371 0.86 MDM4 (0.52) MDM4TP53SLC17A5CASP3PTPN1
SCHEMBL30241105 0.85 MDM4 (0.52) MDM4TP53SLC17A5CASP3KMT2A
SCHEMBL26980993 0.85 MDM4 (0.52) MDM4TP53SLC17A5CASP3KMT2A
SCHEMBL26980961 0.85 MDM4 (0.52) MDM4TP53SLC17A5CASP3KMT2A
SCHEMBL25354776 0.83 MDM4 (0.50) MDM4TP53SLC17A5CASP3PTPN1
SCHEMBL31369583 0.83 MDM4 (0.50) MDM4TP53SLC17A5CASP3PTPN1
SCHEMBL25354771 0.83 MDM4 (0.50) MDM4TP53SLC17A5CASP3PTPN1
SCHEMBL3725031 0.83 MDM4 (0.53) MDM4TP53SLC17A5CASP3MDM2
SCHEMBL800112 0.83 MDM4 (0.53) MDM4TP53SLC17A5CASP3MDM2

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 3262/4885SLC17A5 2225/4885

“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.