SCHEMBL5861707

SCHEMBL5861707

CCCCOc1ccc(C(C)(C)C)cc1S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)c1cc(C(C)(C)C)ccc1OCCCC

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ESR1 P03372 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
KDM4E B2RXH2 2/20 0.38
GAA P10253 1/20 0.38
NR1I2 O75469 4/20 0.38
ALPL P05186 1/20 0.38
TRPV1 Q8NER1 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
KMT2A Q03164 1/20 0.36

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
SCHEMBL5862000 0.96 ALDH1A1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5861568 0.95 ESR1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862968 0.95 ESR1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862347 0.95 ESR1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5861729 0.95 ESR1 (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862954 0.94 POLB (0.41) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862494 0.91 POLB (0.40) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862502 0.90 NR1I2 (0.39) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862314 0.90 POLB (0.39) ALDH1A1HSD17B10SMN1; SMN2POLBHTT
SCHEMBL5862340 0.88 GAA (0.37) ALDH1A1HSD17B10POLBMAPK1GAA

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-7109311-B2 Sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2006-09-19 US disclosed
US-20040167322-A1 Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-08-26 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-20040167322-A1 Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process POLL, VEGFA, PIM3 ALDH1A1 2935/4885HSD17B10 3933/4885SMN1; SMN2 1557/4885

“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.