SCHEMBL17369727

SCHEMBL17369727

CC(C)(C)OC(=O)CCCCO[N+](=O)[O-]

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 3/20 0.37
EPHX2 P34913 1/20 0.36
PTGS2 P35354 1/20 0.36
CA12 O43570 3/20 0.35
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CA4 P22748 3/20 0.35
CA9 Q16790 3/20 0.35
HDAC8 Q9BY41 2/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
ALDH1A1 P00352 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
SCHEMBL18115167 0.84 EPHX2 (0.38) EPHX2CA12CA1CA2CA9
SCHEMBL4055087 0.82 HDAC3 (0.33) ESR2CA12CA1CA2CA4
SCHEMBL10103903 0.81 HDAC3 (0.32) HDAC8HDAC3HDAC1HDAC2HDAC6
SCHEMBL2010262 0.80 TSHR (0.52) ESR2PTGS2CA12CA1CA2
SCHEMBL4055086 0.79 MAPT (0.35) CA12CA1CA2CA4CA9
SCHEMBL4055080 0.79 CA12 (0.45) CA12CA1CA2CA9
SCHEMBL134923 0.79 EPHX2 (0.46) EPHX2CA1CA2HDAC8HDAC3
SCHEMBL2009498 0.79 TSHR (0.50) ESR2PTGS2CA12CA1CA2
SCHEMBL2016061 0.79 TSHR (0.50) ESR2PTGS2CA12CA1CA2
SCHEMBL14152352 0.79 TSHR (0.50) ESR2PTGS2CA12CA1CA2

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-20150376162-A1 NSAIDs DERIVATIVES AND USES THEREOF RESEARCH FOUNDATION OF THE CITY UNIVERSITY OF NEW YORK (US) 2015-12-31 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-20150376162-A1 NSAIDs DERIVATIVES AND USES THEREOF PTGES, PTGES3, PTGS1 ESR2 3253/4885EPHX2 391/4885PTGS2 6/4885

“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.