SCHEMBL30278748

SCHEMBL30278748

O=C(N[C@@H](CCCCO)C(=O)O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 6/20 0.57
▸ MDM4 O15151 2/20 0.56
▸ TP53 P04637 2/20 0.56
▸ TLR2 O60603 2/20 0.53
▸ CASP3 P42574 2/20 0.51
▸ KMT2A Q03164 1/20 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
SCHEMBL4600023 1.00 MDM2 (0.57) MDM2MDM4TP53TLR2CASP3
SCHEMBL25362302 1.00 MDM2 (0.57) MDM2MDM4TP53TLR2CASP3
SCHEMBL30854537 1.00 MDM2 (0.57) MDM2MDM4TP53TLR2CASP3
SCHEMBL4600019 1.00 MDM2 (0.57) MDM2MDM4TP53TLR2CASP3
SCHEMBL20530570 0.96 MDM2 (0.58) MDM2MDM4TP53TLR2CASP3
SCHEMBL16463752 0.96 MDM2 (0.58) MDM2MDM4TP53TLR2CASP3
SCHEMBL8892538 0.94 MDM2 (0.60) MDM2MDM4TP53TLR2CASP3
SCHEMBL8893047 0.94 MDM2 (0.60) MDM2MDM4TP53TLR2CASP3
SCHEMBL31427164 0.91 MDM4 (0.59) MDM2MDM4TP53TLR2CASP3
SCHEMBL389249 0.91 MDM4 (0.59) MDM2MDM4TP53TLR2CASP3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230096766-A1 AMINO ACID HAVING FUNCTIONAL GROUP CAPABLE OF INTERMOLECULAR HYDROGEN BONDING, PEPTIDE COMPOUND CONTAINING SAME AND METHOD FOR PRODUCTION THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-03-30 — — 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-20230096766-A1 AMINO ACID HAVING FUNCTIONAL GROUP CAPABLE OF INTERMOLECULAR HYDROGEN BONDING, PEPTIDE COMPOUND CONTAINING SAME AND METHOD FOR PRODUCTION THEREOF VIP, DNPEP, HM13 MDM2 3655/4885MDM4 3098/4885TP53 3050/4885

“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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