SCHEMBL5844161

SCHEMBL5844161

CCCCCOc1ccc(S(=O)(=O)C(=[N+]=[N-])C(=O)c2ccccc2)c(OCCCCC)c1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLA2G4B P0C869 2/20 0.43
KAT6A Q92794 2/20 0.42
PTPN11 Q06124 2/20 0.42
SMPD1 P17405 3/20 0.41
TP53 P04637 1/20 0.41
TSHR P16473 1/20 0.41
S1PR3 Q99500 1/20 0.41
KMT2A Q03164 1/20 0.40
NR1H4 Q96RI1 3/20 0.40

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
SCHEMBL5845465 0.92 PLA2G4B (0.43) PLA2G4BKAT6APTPN11SMPD1TP53
SCHEMBL5843907 0.89 THRA (0.43) PLA2G4BPTPN11TP53TSHRS1PR3
SCHEMBL5843398 0.84 WDR5 (0.40) PTPN11S1PR3KMT2A
SCHEMBL5844409 0.84 CES2 (0.37) KAT6APTPN11S1PR3
SCHEMBL5862927 0.83 PTPN11 (0.40) PTPN11S1PR3KMT2A
SCHEMBL6743297 0.83 TP53 (0.50) PLA2G4BKAT6ATP53TSHRS1PR3
SCHEMBL5881935 0.82 PTPN11 (0.46) PLA2G4BKAT6APTPN11SMPD1TP53
SCHEMBL5862527 0.82 PTPN11 (0.42) PTPN11S1PR3
SCHEMBL5862526 0.82 WDR5 (0.40) KAT6APTPN11TSHRS1PR3KMT2A
SCHEMBL5862942 0.82 PTPN11 (0.39) PTPN11S1PR3

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-7101651-B2 Sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO.,LTD. (JP) 2006-09-05 US disclosed
US-20040166432-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-20040166432-A1 Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process VEGFA, POLL, PIM3 PLA2G4B 3406/4885KAT6A 4045/4885PTPN11 61/4885

“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.