SCHEMBL26605915

SCHEMBL26605915

CN(C)C(=O)[C@H](CC(=O)O)NCC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.49
▸ CASP3 P42574 4/20 0.48
▸ OPRD1 P41143 1/20 0.41
▸ EPHX2 P34913 1/20 0.40
▸ MDM4 O15151 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ MDM2 Q00987 1/20 0.38

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
SCHEMBL26605899 1.00 KMT2A (0.49) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL29696674 0.85 CASP3 (0.58) KMT2ACASP3MDM4TP53MDM2
SCHEMBL24579908 0.85 CASP3 (0.58) KMT2ACASP3MDM4TP53MDM2
SCHEMBL25178745 0.85 CASP3 (0.58) KMT2ACASP3MDM4TP53MDM2
SCHEMBL24579314 0.82 CASP3 (0.50) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL29696612 0.82 CASP3 (0.50) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL29696650 0.77 KMT2A (0.51) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL29352060 0.77 KMT2A (0.67) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL30125177 0.77 KMT2A (0.67) KMT2ACASP3OPRD1EPHX2MDM4
SCHEMBL29443815 0.77 KMT2A (0.67) KMT2ACASP3OPRD1EPHX2MDM4

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-20240124517-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-04-18 — — US disclosed
EP-4269422-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-01 — — EP 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-20240124517-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE VIP, NPEPPS, ANPEP KMT2A 2123/4885CASP3 3884/4885OPRD1 3410/4885

“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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