SCHEMBL10150824

SCHEMBL10150824

O=C(OCC1CCCCC1)C(F)(F)S(=O)(=O)O/N=C(/c1ccccc1)C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.35
MGLL Q99685 2/20 0.35
KAT6A Q92794 1/20 0.34
CHRM3 P20309 2/20 0.34
F2 P00734 1/20 0.34
TMPRSS6 Q8IU80 1/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
MLYCD O95822 1/20 0.33
LMNA P02545 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 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
SCHEMBL10150829 0.79 MEN1 (0.47) CHRM3CHRM2CHRM4CHRM1L3MBTL1
SCHEMBL10150823 0.77 P2RX7 (0.38) LMNAALDH1A1
SCHEMBL10150830 0.77 TDP1 (0.38) HDAC6ALDH1A1
SCHEMBL10150826 0.77 SRC (0.41) MLYCDLMNAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL10186087 0.77 SRC (0.41) MLYCDLMNAL3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL10150835 0.76 PPARA (0.32) LMNASMN1; SMN2
SCHEMBL12705110 0.75 POLB (0.33) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL10150848 0.75 POLB (0.33) CHRM3CHRM2CHRM4CHRM5CHRM1
SCHEMBL775595 0.74 POLB (0.37) ALDH1A1
SCHEMBL10150844 0.74 CA1 (0.32)

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 HDAC6 2089/4885MGLL 3867/4885KAT6A 2000/4885

“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.