SCHEMBL31550492

SCHEMBL31550492

CCCN(CCC)CCCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)NCC(=O)NCOCC(F)(F)F

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.33
▸ DPP8 Q6V1X1 1/20 0.33
▸ DPP9 Q86TI2 1/20 0.33
▸ DPP7 Q9UHL4 1/20 0.33
▸ F10 P00742 1/20 0.31
▸ SIRT2 Q8IXJ6 1/20 0.31
▸ CTSS P25774 1/20 0.30
▸ CTSK P43235 1/20 0.30

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
SCHEMBL31550488 0.79 SIRT2 (0.49) SIRT2CTSSCTSK
SCHEMBL26496891 0.79 DPP4 (0.40) DPP4DPP8DPP9DPP7SIRT2
SCHEMBL31550493 0.78 SIRT2 (0.33) SIRT2
SCHEMBL24642760 0.75 DPP4 (0.33) DPP4DPP8DPP9DPP7F10
SCHEMBL30705433 0.74 GAA (0.40) —
SCHEMBL26528469 0.74 DPP4 (0.45) DPP4DPP8DPP9DPP7
SCHEMBL31550501 0.71 TLR2 (0.42) SIRT2
SCHEMBL24642327 0.70 SIRT2 (0.34) SIRT2
SCHEMBL24642917 0.69 DPP4 (0.48) DPP4DPP8DPP9DPP7
SCHEMBL24642903 0.67 SIRT2 (0.34) SIRT2

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-20250332272-A1 PREPARATION METHOD FOR DRUG LINKER CONJUGATE AND INTERMEDIATE THEREOF MEDILINK THERAPEUTICS SUZHOU CO LTD (CN) 2025-10-30 — — US disclosed
EP-4534104-A1 PREPARATION METHOD FOR DRUG LINKER CONJUGATE AND INTERMEDIATE THEREOF Medilink Therapeutics (Suzhou) Co., Ltd. (CN) 2025-04-09 — — 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-20250332272-A1 PREPARATION METHOD FOR DRUG LINKER CONJUGATE AND INTERMEDIATE THEREOF SI, PAICS, FURIN DPP4 1853/4885DPP8 1638/4885DPP9 1289/4885

“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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