SCHEMBL23901406

SCHEMBL23901406

COC(=O)CCC1(C2CC2)NC(O)NC1=O

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADAMTS4 O75173 5/20 0.35
▸ ADAMTS5 Q9UNA0 9/20 0.34
▸ TP53 P04637 1/20 0.33
▸ TDP1 Q9NUW8 3/20 0.33
▸ PPARG P37231 2/20 0.33
▸ NR2E3 Q9Y5X4 2/20 0.33
▸ NCOR2 Q9Y618 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ TSHR P16473 2/20 0.32
▸ GAA P10253 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ ADAMTS7 Q9UKP4 1/20 0.32
▸ BACE1 P56817 1/20 0.31

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
SCHEMBL22201074 0.85 PLA2G10 (0.32) ADAMTS4ADAMTS5
SCHEMBL21473389 0.82 ADAMTS5 (0.35) ADAMTS4ADAMTS5
SCHEMBL21424833 0.82 ADAMTS5 (0.35) ADAMTS4ADAMTS5
SCHEMBL23745302 0.82 ADAMTS5 (0.35) ADAMTS4ADAMTS5
SCHEMBL23745423 0.70 ADAMTS5 (0.44) ADAMTS4ADAMTS5
SCHEMBL23384986 0.67 — —
SCHEMBL23384898 0.66 — —
SCHEMBL25285768 0.65 TSHR (0.48) MAPTL3MBTL1TSHR
SCHEMBL17884767 0.63 ADAMTS5 (0.48) ADAMTS4ADAMTS5
SCHEMBL1758641 0.62 EPHX2 (0.50) MAPTL3MBTL1TSHR

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-20210309614-A1 5-[(PIPERAZIN-1-YL)-3-OXO-PROPYL]-IMIDAZOLIDINE-2,4-DIONE DERIVATIVES AS ADAMTS INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS GALAPAGOS NV (BE) 2021-10-07 — — 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-20210309614-A1 5-[(PIPERAZIN-1-YL)-3-OXO-PROPYL]-IMIDAZOLIDINE-2,4-DIONE DERIVATIVES AS ADAMTS INHIBITORS FOR THE TREATMENT OF OSTEOARTHRITIS ADAMTS1, ADAMTS5, ADAMTS7 ADAMTS4 4/4885ADAMTS5 2/4885TP53 780/4885

“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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