SCHEMBL27164642

SCHEMBL27164642

CNC1=C(C)C(=O)c2ccccc2C1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 7/20 0.53
▸ KMT2A Q03164 7/20 0.53
▸ CDC25B P30305 4/20 0.52
▸ CDC25A P30304 3/20 0.52
▸ AURKA O14965 1/20 0.52
▸ AURKB Q96GD4 1/20 0.52
▸ S100A4 P26447 3/20 0.48
▸ MAPT P10636 7/20 0.46
▸ SMN1; SMN2 Q16637 5/20 0.46
▸ RAB9A P51151 5/20 0.46
▸ MAPK1 P28482 4/20 0.46
▸ L3MBTL1 Q9Y468 3/20 0.46
▸ MAP2K7 O14733 2/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46
▸ EGFR P00533 1/20 0.46
▸ PABPC1 P11940 1/20 0.46
▸ HDAC2 Q92769 1/20 0.45
▸ HDAC6 Q9UBN7 1/20 0.45
▸ NPC1 O15118 5/20 0.45
▸ HTT P42858 5/20 0.45

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
SCHEMBL11037676 0.86 MEN1 (0.55) MEN1KMT2ACDC25BCDC25AS100A4
SCHEMBL16887818 0.81 MEN1 (0.56) MEN1KMT2ACDC25BCDC25AAURKA
SCHEMBL29941466 0.78 CDC25B (0.68) MEN1KMT2ACDC25BCDC25AAURKA
SCHEMBL571026 0.78 CDC25B (0.68) MEN1KMT2ACDC25BCDC25AAURKA
SCHEMBL6189154 0.77 MAPT (0.67) MEN1KMT2ACDC25AMAPTSMN1; SMN2
SCHEMBL9179428 0.77 APAF1 (0.60) MEN1KMT2ACDC25BS100A4MAPT
SCHEMBL18182064 0.76 HSP90AA1 (0.67) MEN1KMT2AS100A4MAPTSMN1; SMN2
Water SCHEMBL8664586 0.76 CDC25B (0.65) MEN1KMT2ACDC25BCDC25AAURKA
SCHEMBL11656289 0.75 IDO1 (0.31) —
SCHEMBL15491792 0.74 CDC25B (0.62) MEN1KMT2ACDC25BCDC25AAURKA

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-11919858-B2 Aminonapthoquinone compounds and pharmaceutical composition for blocking ubiquitination-proteasome system in diseases CALGENT BIOTECHNOLOGY CO., LTD. (TW) 2024-03-05 — — 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-11919858-B2 Aminonapthoquinone compounds and pharmaceutical composition for blocking ubiquitination-proteasome system in diseases UBQLN1, PSMB1, UBQLN2 MEN1 2805/4885KMT2A 1688/4885CDC25B 3482/4885

“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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