SCHEMBL31093794

SCHEMBL31093794

CC(C)(C)OC(=O)Nc1cc(C2CC2)nc(Cl)c1I

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK2 P49137 3/20 0.39
▸ ATR Q13535 1/20 0.38
▸ POLB P06746 2/20 0.37
▸ DGAT1 O75907 2/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ TMIGD3 P0DMS9 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ HPGD P15428 2/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ STAT3 P40763 1/20 0.35
▸ BRD9 Q9H8M2 1/20 0.35
▸ ACACB O00763 1/20 0.35
▸ ACACA Q13085 1/20 0.35
▸ LCK P06239 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ BRAF P15056 1/20 0.34

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
SCHEMBL31323628 0.86 MAPKAPK2 (0.40) MAPKAPK2ATRPOLBDGAT1TMIGD3
SCHEMBL31330039 0.81 MAPKAPK2 (0.38) MAPKAPK2ATRPOLBDGAT1TMIGD3
SCHEMBL30050497 0.81 ATR (0.37) MAPKAPK2ATRDGAT1ALDH1A1BRD9
SCHEMBL29023131 0.81 ATR (0.37) MAPKAPK2ATRDGAT1ALDH1A1BRD9
SCHEMBL31530967 0.77 MAPKAPK2 (0.40) MAPKAPK2ATRPOLBDGAT1CYP3A4
SCHEMBL31330046 0.77 MAPKAPK2 (0.40) MAPKAPK2ATRDGAT1CYP3A4GAA
SCHEMBL30045766 0.74 BRAF (0.41) MAPKAPK2ATRDGAT1ACACBACACA
SCHEMBL21783471 0.74 BRAF (0.41) MAPKAPK2ATRDGAT1ACACBACACA
SCHEMBL25027545 0.73 BRD4 (0.40) MAPKAPK2ATRDGAT1BRD9ACACB
SCHEMBL29361617 0.73 BRD4 (0.40) MAPKAPK2ATRDGAT1BRD9ACACB

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-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2026-03-19 — — US disclosed
EP-4673436-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. Hoffmann-La Roche AG (CH) 2026-01-07 — — EP disclosed
WO-2024179948-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2024-09-06 — — 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-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS PKN3, PKMYT1, IP6K3 MAPKAPK2 124/4885ATR 852/4885POLB 3592/4885

“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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