SCHEMBL27128758

SCHEMBL27128758

Cc1cn(C(=O)OC(C)(C)C)c(=O)n(Cc2cc3c(Cl)ncnn3c2)c1=O

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 3/20 0.33
▸ PARP1 P09874 1/20 0.32
▸ PARP2 Q9UGN5 1/20 0.32
▸ P2RX3 P56373 2/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ ACHE P22303 1/20 0.31
▸ MKNK2 Q9HBH9 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ PARG Q86W56 1/20 0.31
▸ BRD4 O60885 3/20 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
SCHEMBL27126075 0.85 HSP90AA1 (0.32) KITPARP1PARP2ACHEMKNK2
SCHEMBL4097102 0.76 ACHE (0.45) L3MBTL1ACHEHTTBRD4
SCHEMBL7832849 0.70 L3MBTL1 (0.36) L3MBTL1ACHEMAPT
SCHEMBL27137997 0.70 HSP90AA1 (0.34) PARP1PARP2P2RX3ACHEBRD4
SCHEMBL27124750 0.68 PDE1B (0.32) L3MBTL1HTTBRD4
SCHEMBL16652558 0.68 CNR2 (0.42) P2RX3L3MBTL1LMNAMAPT
SCHEMBL20577813 0.66 L3MBTL1 (0.37) L3MBTL1LMNAMAPTHTTBRD4
SCHEMBL27120776 0.65 MAP4K4 (0.52) KIT
SCHEMBL27125769 0.65 HSD17B13 (0.35) —
SCHEMBL19235739 0.64 L3MBTL1 (0.38) L3MBTL1ACHEMAPTBRD4

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-20240150362-A1 Substituted Pyrrolotriazines MOLECURE S.A. (PL) 2024-05-09 — — US disclosed
WO-2024042494-A1 SUBSTITUTED PYRROLOTRIAZINES MOLECURE SA (PL) 2024-02-29 — — 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-20240150362-A1 Substituted Pyrrolotriazines USP7, UBA7, USP5 KIT 3180/4885PARP1 1067/4885PARP2 933/4885

“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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