SCHEMBL29152829

SCHEMBL29152829

Cc1c(C(=O)c2cnn(C)c2OC(=O)C(C)(C)C)ccc(S(C)(=O)=O)c1C1=NOCC1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ELANE P08246 1/20 0.33
USP2 O75604 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
MCOLN3 Q8TDD5 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
SCHEMBL22083926 0.87 KMT2A (0.33) USP2
SCHEMBL1358391 0.86
SCHEMBL22083530 0.85
SCHEMBL22083923 0.85
SCHEMBL22083456 0.85
SCHEMBL13415355 0.85 SMN1; SMN2 (0.35) HTT
Topramezone SCHEMBL29566850 0.84
Topramezone SCHEMBL116121 0.84
SCHEMBL4700811 0.83 ALKBH1 (0.31) HTT
SCHEMBL29152845 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117486870-A Topramezone derivative and application thereof 山东德浩化学有限公司 2024-02-02 CN claimed
US-12550899-B2 Topramezone derivative and use thereof SHANDONG DEHAO CHEMICAL CO., LTD. (CN) 2026-02-17 US disclosed
US-20250302044-A1 TOPRAMEZONE DERIVATIVE AND USE THEREOF SHANDONG DEHAO CHEMICAL CO., LTD. (CN) 2025-10-02 US disclosed
CN-117486870-B Topramezone derivative and application thereof 山东德浩化学有限公司 2024-05-24 CN disclosed
CN-117486870-A Topramezone derivative and application thereof 山东德浩化学有限公司 2024-02-02 CN 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 (2 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-12550899-B2 Topramezone derivative and use thereof SYMPK, EML4, TET1 ELANE 2586/4885USP2 3760/4885ALOX15 4287/4885
US-20250302044-A1 TOPRAMEZONE DERIVATIVE AND USE THEREOF TPH1, TET1, KDM5A ELANE 3506/4885USP2 3412/4885ALOX15 1868/4885

“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.