SCHEMBL21950768

SCHEMBL21950768

O=C(C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CCCCC1)OC(c1ccccc1)(c1ccc(C2CCCCCCC2)cc1)c1ccccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MDM4 O15151 2/20 0.38
▸ TP53 P04637 2/20 0.38
▸ CCR1 P32246 7/20 0.36
▸ MDM2 Q00987 1/20 0.35
▸ CASP3 P42574 2/20 0.34
▸ BACE1 P56817 1/20 0.34
▸ CALCRL Q16602 1/20 0.33

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
SCHEMBL22388724 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL22388723 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL21950769 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL24414066 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL24965903 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL24965995 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL24828833 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL24414034 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL21895947 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3
SCHEMBL25658437 1.00 MDM4 (0.38) MDM4TP53CCR1MDM2CASP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240067674-A1 METHOD FOR LOADING AMINO ACID ON RESIN FOR SOLID-PHASE SYNTHESIS CHUGAI PHARMACEUTICAL CO LTD (JP) 2024-02-29 — — US disclosed
EP-2813512-B1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI PHARMACEUTICAL CO LTD (JP) 2021-03-31 — — EP disclosed
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2021-03-04 — — US disclosed
US-20200339623-A1 METHOD FOR PRODUCING PEPTIDE, AND METHOD FOR PROCESSING BASES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-10-29 — — US disclosed
US-20200131669-A1 CYCLIC PEPTIDE COMPOUND HAVING HIGH MEMBRANE PERMEABILITY, AND LIBRARY CONTAINING SAME CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-04-30 — — 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 (4 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-20240067674-A1 METHOD FOR LOADING AMINO ACID ON RESIN FOR SOLID-PHASE SYNTHESIS SLC7A5, SLC7A1, MAX MDM4 1038/4885TP53 2677/4885CCR1 996/4885
US-20210061860-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R MDM4 3559/4885TP53 2654/4885CCR1 991/4885
US-20200131669-A1 CYCLIC PEPTIDE COMPOUND HAVING HIGH MEMBRANE PERMEABILITY, AND LIBRARY CONTAINING SAME VIP, SLC7A1, TRPV1 MDM4 3636/4885TP53 1859/4885CCR1 1741/4885
US-20200339623-A1 METHOD FOR PRODUCING PEPTIDE, AND METHOD FOR PROCESSING BASES VIP, NPPA, PTMS MDM4 4742/4885TP53 4490/4885CCR1 4709/4885

“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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