SCHEMBL30770580

SCHEMBL30770580

CCC(C)(C)C1=CC(=O)C(C)=CC1=O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.41
EEF2K O00418 1/20 0.39
PLK1 P53350 1/20 0.39
PLK2 Q9NYY3 1/20 0.39
NPC1 O15118 1/20 0.31
LMNA P02545 1/20 0.31
MAPK1 P28482 1/20 0.31
CASP3 P42574 1/20 0.31
RAB9A P51151 1/20 0.31
ATM Q13315 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 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
SCHEMBL1886441 0.91 ATM (0.34) NPC1LMNAMAPK1CASP3RAB9A
SCHEMBL28307697 0.89 ATM (0.33) NPC1LMNAMAPK1CASP3RAB9A
SCHEMBL30770698 0.85 STAT3 (0.39) STAT3EEF2KPLK1PLK2
SCHEMBL14138100 0.83 NPC1 (0.31) NPC1LMNAMAPK1CASP3RAB9A
SCHEMBL11247339 0.81 STAT3 (0.39) STAT3EEF2KPLK1PLK2NPC1
SCHEMBL8611116 0.79 XIAP (0.37) MAPK1
SCHEMBL8613270 0.74 ACHE (0.37) NPC1LMNAMAPK1CASP3RAB9A
SCHEMBL8926934 0.73 CNR1 (0.33) LMNAATM
P-Xyloquinone SCHEMBL49964 0.72 PLK1 (0.60) STAT3EEF2KPLK1PLK2NPC1
SCHEMBL14138085 0.72 MAPT (0.33) NPC1LMNAMAPK1RAB9AATM

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
WO-2024003428-A1 QUINONE-DERIVED COMPOUNDS AND USE THEREOF AGAINST LEISHMANIA SPP UNIVERSIDAD DE LA LAGUNA (ES) 2024-01-04 WO claimed
US-20260022089-A1 QUINONE-DERIVED COMPOUNDS AND USE THEREOF AGAINST LEISHMANIA SPP UNIVERSIDAD DE LA LAGUNA (ES) 2026-01-22 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-20260022089-A1 QUINONE-DERIVED COMPOUNDS AND USE THEREOF AGAINST LEISHMANIA SPP G6PD, SDHA, DHPS STAT3 4537/4885EEF2K 2707/4885PLK1 885/4885

“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.