SCHEMBL27435787

SCHEMBL27435787

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

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 6/20 0.56
MDM4 O15151 2/20 0.55
TP53 P04637 2/20 0.55
TLR2 O60603 2/20 0.54
KMT2A Q03164 2/20 0.52
CASP3 P42574 2/20 0.50

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
SCHEMBL800090 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL119475 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL29908079 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL29401101 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL5182292 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL29352431 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL29682425 0.94 MDM4 (0.56) MDM2MDM4TP53TLR2KMT2A
SCHEMBL30749111 0.92 KMT2A (0.62) MDM2MDM4TP53TLR2KMT2A
SCHEMBL19951678 0.92 KMT2A (0.62) MDM2MDM4TP53TLR2KMT2A
SCHEMBL30819573 0.92 KMT2A (0.62) MDM2MDM4TP53TLR2KMT2A

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-20240218014-A1 SYNTHESIS OF A CYCLIC PEPTIDE JANSSEN PHARMACEUTICA NV (BE) 2024-07-04 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-20240218014-A1 SYNTHESIS OF A CYCLIC PEPTIDE VIP, QPCT, PTMS MDM2 3406/4885MDM4 2377/4885TP53 3358/4885
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP MDM2 423/4885MDM4 1648/4885TP53 614/4885

“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.