SCHEMBL10150844

SCHEMBL10150844

O=C(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)S(=O)(=O)O/N=C(/c1ccccc1)C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
POLB P06746 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL10150830 0.81 TDP1 (0.38) CA1CA2TDP1
SCHEMBL10150835 0.81 PPARA (0.32) POLBNPSR1TDP1
SCHEMBL10150848 0.80 POLB (0.33) POLBNPSR1TDP1
SCHEMBL12705110 0.80 POLB (0.33) POLBNPSR1TDP1
SCHEMBL775595 0.79 POLB (0.37) CA1CA2POLBNPSR1TDP1
SCHEMBL12705092 0.79 POLB (0.37) CA1CA2POLBNPSR1TDP1
SCHEMBL10150850 0.78 TDP1 (0.35) CA1CA2POLBNPSR1TDP1
SCHEMBL10150854 0.78 TDP1 (0.35) CA1CA2POLBNPSR1TDP1
SCHEMBL10150847 0.77 TDP1 (0.43) CA1CA2POLBTDP1
SCHEMBL10150831 0.77 TDP1 (0.43) CA1CA2POLBTDP1

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
US-8173350-B2 Oxime compound and resist composition containing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-05-08 US disclosed
US-20100021847-A1 Oxime Compound and Resist Composition Containing the Same SUMITOMO CHEMICAL COMPANY, LTD. (JP) 2010-01-28 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-20100021847-A1 Oxime Compound and Resist Composition Containing the Same CYC1, UQCRB, CBR1 CA1 1436/4885CA2 1542/4885POLB 607/4885

“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.