SCHEMBL25748940

SCHEMBL25748940

CN(C)C(=O)C(=O)c1c[nH]c2c(F)c(F)ccc12

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 1/20 0.36
▸ CES1 P23141 1/20 0.36
▸ MAPK14 Q16539 5/20 0.35
▸ AR P10275 2/20 0.35
▸ BRPF1 P55201 1/20 0.35
▸ TNF P01375 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ NR4A2 P43354 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ HTR2A P28223 1/20 0.32
▸ PIM3 Q86V86 1/20 0.32
▸ HTT P42858 1/20 0.32

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
SCHEMBL25436267 0.87 ALDH1A1 (0.35) CES2CES1ARBRPF1TNF
SCHEMBL25748962 0.86 TNF (0.33) CES2CES1ARBRPF1TNF
SCHEMBL29206559 0.80 SMN1; SMN2 (0.34) ARSMN1; SMN2
SCHEMBL25423230 0.80 CES2 (0.39) CES2CES1ARBRPF1TNF
SCHEMBL4393222 0.79 HTR1A (0.40) CES2CES1MAPK14BRPF1TNF
SCHEMBL29206360 0.78 ALDH1A1 (0.40) ARBRPF1TNFALDH1A1LMNA
SCHEMBL25748906 0.77 ALDH1A1 (0.49) CES2CES1MAPK14ARALDH1A1
SCHEMBL31077708 0.77 ALDH1A1 (0.49) CES2CES1MAPK14ARALDH1A1
SCHEMBL31077764 0.73 MAPK14 (0.45) MAPK14
SCHEMBL25748812 0.73 MAPK14 (0.45) MAPK14

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-20250101038-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-03-27 — — US disclosed
CN-118715204-A Compounds of formula (I) 普赛洛私人有限公司 2024-09-27 — — CN disclosed
WO-2023115166-A1 COMPOUNDS Psylo Pty Ltd (AU) 2023-06-29 — — 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-20250101038-A1 COMPOUNDS NLN, SLC18A2, PYGB CES2 27/4885CES1 1556/4885MAPK14 2602/4885

“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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