SCHEMBL30685026

SCHEMBL30685026

NC(=O)[C@H](CCCCNC(=O)OC12CC3CC(CC(N)(C3)C1)C2)NC(=O)OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 4/20 0.52
▸ CTSL P07711 1/20 0.46
▸ FOLH1 Q04609 2/20 0.45
▸ TGM2 P21980 4/20 0.44
▸ F13A1 P00488 1/20 0.44
▸ TGM1 P22735 1/20 0.44
▸ SIRT1 Q96EB6 3/20 0.44
▸ SIRT5 Q9NXA8 1/20 0.44
▸ MMP2 P08253 1/20 0.43
▸ MMP9 P14780 1/20 0.43
▸ DPP8 Q6V1X1 1/20 0.43
▸ DPP9 Q86TI2 1/20 0.43
▸ ITGB3 P05106 1/20 0.43
▸ ITGAV P06756 1/20 0.43
▸ SIRT3 Q9NTG7 1/20 0.43
▸ TPSAB1 Q15661 1/20 0.43

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
SCHEMBL27356571 0.97 SIRT2 (0.50) SIRT2CTSLFOLH1TGM2F13A1
SCHEMBL27356568 0.82 SIRT2 (0.48) SIRT2CTSLFOLH1TGM2F13A1
SCHEMBL26212052 0.76 DPP8 (0.49) SIRT2CTSLFOLH1MMP2MMP9
SCHEMBL27356370 0.76 DPP8 (0.59) DPP8DPP9
SCHEMBL30685198 0.76 DPP8 (0.59) DPP8DPP9
SCHEMBL5332693 0.74 SIRT2 (0.65) SIRT2CTSLFOLH1SIRT1SIRT5
SCHEMBL5332690 0.74 SIRT2 (0.65) SIRT2CTSLFOLH1SIRT1SIRT5
SCHEMBL31679031 0.74 DPP8 (0.51) SIRT2CTSLFOLH1MMP2MMP9
SCHEMBL30341837 0.73 KLK7 (0.54) SIRT2CTSLITGB3
SCHEMBL30685134 0.73 DPP8 (0.69) DPP8DPP9

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-20250353833-A1 DPP9 BINDING COMPOUNDS UNIV ANTWERPEN (BE) 2025-11-20 — — US disclosed
WO-2023233024-A1 DPP9 BINDING COMPOUNDS UNIVERSITEIT ANTWERPEN (BE) 2023-12-07 — — 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-20250353833-A1 DPP9 BINDING COMPOUNDS DPP9, DPP7, DPP3 SIRT2 3391/4885CTSL 207/4885FOLH1 124/4885

“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.

Send feedback