SCHEMBL24580462

SCHEMBL24580462

C=CCOC(=O)C(C)(C)NC(=O)C(CC(C)C)N(C)C(=O)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.36
▸ CTSB P07858 1/20 0.36
▸ CTSS P25774 1/20 0.36
▸ CTSK P43235 1/20 0.36
▸ AAK1 Q2M2I8 2/20 0.35
▸ CASP3 P42574 3/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ EPHX2 P34913 1/20 0.32
▸ PTPN1 P18031 1/20 0.32

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
SCHEMBL24579259 1.00 CTSL (0.36) CTSLCTSBCTSSCTSKAAK1
SCHEMBL24579862 0.89 CTSL (0.39) CTSLCTSBCTSSCTSKAAK1
SCHEMBL24579233 0.86 CTSK (0.41) CTSLCTSBCTSSCTSKAAK1
SCHEMBL29696640 0.86 CTSK (0.41) CTSLCTSBCTSSCTSKAAK1
SCHEMBL24579232 0.86 CTSK (0.41) CTSLCTSBCTSSCTSKAAK1
SCHEMBL29697651 0.86 CTSK (0.41) CTSLCTSBCTSSCTSKAAK1
SCHEMBL29696661 0.84 CTSL (0.38) CTSLCTSBCTSSCTSKAAK1
SCHEMBL24579143 0.79 KMT2A (0.35) CTSLCTSBCTSSCTSKCASP3
SCHEMBL24579145 0.79 KMT2A (0.35) CTSLCTSBCTSSCTSKCASP3
SCHEMBL30861942 0.79 KMT2A (0.35) CTSLCTSBCTSSCTSKCASP3

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
WO-2022138891-A1 METHOD FOR PRODUCING PEPTIDE COMPOUND CONTAINING N-SUBSTITUTED-AMINO ACID RESIDUE 中外製薬株式会社 2022-06-30 — — WO 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 CTSL 859/4885CTSB 1455/4885CTSS 2337/4885

“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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