SCHEMBL24833967

SCHEMBL24833967

CCCC[C@H](N)C(=O)N[C@@H](C)C(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DPP7 Q9UHL4 10/20 0.50
▸ DPP9 Q86TI2 8/20 0.50
▸ DPP8 Q6V1X1 8/20 0.50
▸ DPP4 P27487 5/20 0.50
▸ SLC15A1 P46059 1/20 0.50
▸ CTSK P43235 5/20 0.44
▸ BIRC2 Q13490 1/20 0.43
▸ CTSS P25774 1/20 0.42
▸ METAP2 P50579 1/20 0.39
▸ METAP1 P53582 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39

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
SCHEMBL24833949 0.91 DPP8 (0.44) DPP7DPP9DPP8DPP4SLC15A1
SCHEMBL30064530 0.87 DPP8 (0.47) DPP7DPP9DPP8DPP4SLC15A1
SCHEMBL13232004 0.86 DPP7 (0.44) DPP7DPP9DPP8DPP4SLC15A1
SCHEMBL13232005 0.85 DPP8 (0.45) DPP7DPP9DPP8DPP4BIRC2
SCHEMBL29233299 0.81 SLC1A1 (0.40) DPP9DPP8DPP4BIRC2METAP2
SCHEMBL30064548 0.81 METAP2 (0.51) CTSKCTSSMETAP2METAP1CA2
SCHEMBL30410094 0.81 SLC1A1 (0.40) DPP9DPP8DPP4BIRC2METAP2
SCHEMBL29233297 0.81 SLC1A1 (0.40) DPP9DPP8DPP4BIRC2METAP2
SCHEMBL7266730 0.81 SLC1A2 (0.46) DPP7DPP9DPP8DPP4SLC15A1
SCHEMBL5967210 0.81 SLC1A2 (0.46) DPP7DPP9DPP8DPP4SLC15A1

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-20230002422-A1 REACTION AGENT FOR AMIDE REACTIONS AND AMIDE COMPOUND PRODUCTION METHOD USING SAME CHUBU UNIVERSITY EDUCATIONAL FOUNDATION (JP) 2023-01-05 — — 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-20230002422-A1 REACTION AGENT FOR AMIDE REACTIONS AND AMIDE COMPOUND PRODUCTION METHOD USING SAME NAAA, NOTUM, ASNS DPP7 3716/4885DPP9 2961/4885DPP8 2812/4885

“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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