SCHEMBL30738903

SCHEMBL30738903

Cn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4C[C@@H]5COC[C@@H]5N4C(=O)OC(C)(C)C)cc3)cc21

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.59
▸ KCNH2 Q12809 1/20 0.46
▸ CTSK P43235 1/20 0.42

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
SCHEMBL30738884 0.95 CTSC (0.53) CTSCKCNH2
SCHEMBL30738845 0.92 CTSC (0.63) CTSCKCNH2CTSK
SCHEMBL30738920 0.91 CTSC (0.60) CTSCCTSK
SCHEMBL30738941 0.90 CTSC (0.47) CTSCCTSK
SCHEMBL30738938 0.86 CTSC (0.54) CTSCCTSK
SCHEMBL30738855 0.85 CTSC (0.42) CTSCCTSK
SCHEMBL30738907 0.84 CTSC (0.58) CTSCKCNH2
SCHEMBL30738906 0.84 CTSC (0.51) CTSCKCNH2CTSK
SCHEMBL30738947 0.82 CTSC (0.61) CTSCKCNH2
SCHEMBL30738946 0.82 CTSC (0.61) CTSCKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260062420-A1 NOVEL DPP1 INHIBITORS AND USES THEREOF INSMED INC (US) 2026-03-05 — — US disclosed
EP-4561565-A2 NOVEL DPP1 INHIBITORS AND USES THEREOF Insmed Incorporated (US) 2025-06-04 — — EP disclosed
WO-2024026433-A2 NOVEL DPP1 INHIBITORS AND USES THEREOF INSMED INCORPORATED (US) 2024-02-01 — — 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-20260062420-A1 NOVEL DPP1 INHIBITORS AND USES THEREOF DPP4, DPP3, DPP7 CTSC 7/4885KCNH2 2268/4885CTSK 1272/4885

“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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