SCHEMBL5881702

SCHEMBL5881702

CCCCCCOc1ccc2cc(S(=O)(=O)C(=[N+]=[N-])C(=O)c3cccc4ccccc34)ccc2c1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 7/20 0.46
CNR1 P21554 3/20 0.45
CNR2 P34972 3/20 0.45
PTPN11 Q06124 2/20 0.44
CYP2C9 P11712 1/20 0.44
MTNR1B P49286 4/20 0.40
SLC2A1 P11166 1/20 0.39
CETP P11597 1/20 0.39
KAT6A Q92794 1/20 0.39
PLA2G2D Q9UNK4 1/20 0.39

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
SCHEMBL5882018 0.97 CNR1 (0.44) MTNR1ACNR1CNR2PTPN11CYP2C9
SCHEMBL5881935 0.85 PTPN11 (0.46) PTPN11KAT6A
SCHEMBL5882174 0.82 KAT6A (0.46) PTPN11KAT6A
SCHEMBL5882132 0.79 THRA (0.43) MTNR1APTPN11
SCHEMBL5882482 0.78 THRA (0.46) MTNR1APTPN11
SCHEMBL5881612 0.78 THRA (0.46) MTNR1APTPN11
SCHEMBL5881880 0.78 THRA (0.46) MTNR1APTPN11
SCHEMBL5881805 0.78 THRA (0.46) MTNR1APTPN11
SCHEMBL5881861 0.78 THRA (0.46) MTNR1APTPN11
SCHEMBL5882124 0.78 THRA (0.46) MTNR1APTPN11

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-7056640-B2 Sulfonydiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2006-06-06 US disclosed
US-20040033432-A1 Novel sulfonydiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-02-19 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-20040033432-A1 Novel sulfonydiazomethanes, photoacid generators, resist compositions, and patterning process POLL, PIM3, VEGFA MTNR1A 3530/4885CNR1 2894/4885CNR2 2127/4885

“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.