SCHEMBL6019927

SCHEMBL6019927

CC(C)(C)OC(=O)N1CCC[C@@H]1COc1cc(OCc2ccccc2)cc2ncn(COC(=O)C(C)(C)C)c(=O)c12

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.40
KLK7 P49862 1/20 0.37
F2RL3 Q96RI0 4/20 0.36
ALOX5AP P20292 2/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNA5 P30532 1/20 0.36
CHRNA7 P36544 1/20 0.36
CHRNA4 P43681 1/20 0.36
GPR119 Q8TDV5 2/20 0.36
PARP1 P09874 1/20 0.36
SPHK2 Q9NRA0 1/20 0.36
GHSR Q92847 2/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
YAP1 P46937 1/20 0.35

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
SCHEMBL3429735 0.93 CHRNB2 (0.38) CHRNB2CHRNA5CHRNA7CHRNA4SPHK2
SCHEMBL3429416 0.82 F2RL3 (0.36) F2RL3
SCHEMBL3429086 0.80 ESR2 (0.36) CHRNB2CHRNA4
SCHEMBL27221614 0.78 PRKCA (0.38)
SCHEMBL4032062 0.78 SLC2A1 (0.36)
SCHEMBL4032138 0.77 PDE4D (0.38)
SCHEMBL27221408 0.76 PRKCA (0.37)
SCHEMBL4314170 0.75 PRMT5 (0.56) PRMT5KLK7ALOX5APCHRNB2CHRNA5
SCHEMBL4314700 0.75 PRMT5 (0.56) PRMT5KLK7ALOX5APCHRNB2CHRNA5
SCHEMBL2895175 0.75 PRMT5 (0.56) PRMT5KLK7ALOX5APCHRNB2CHRNA5

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-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 PRMT5 1712/4885KLK7 2549/4885F2RL3 3957/4885

“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.