SCHEMBL5882018

SCHEMBL5882018

CCCCOc1ccc2cc(S(=O)(=O)C(=[N+]=[N-])C(=O)c3cccc4ccccc34)ccc2c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.44
CNR2 P34972 4/20 0.44
MTNR1A P48039 6/20 0.42
CYP2C9 P11712 1/20 0.41
KAT6A Q92794 2/20 0.41
DHODH Q02127 1/20 0.40
PTPN11 Q06124 1/20 0.40
MAPT P10636 1/20 0.40
RAPGEF3 O95398 1/20 0.39
SLC2A1 P11166 1/20 0.39
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
MTNR1B P49286 2/20 0.38

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
SCHEMBL5881702 0.97 MTNR1A (0.46) CNR1CNR2MTNR1ACYP2C9KAT6A
SCHEMBL5882174 0.85 KAT6A (0.46) KAT6APTPN11RAPGEF3
SCHEMBL5881935 0.82 PTPN11 (0.46) KAT6APTPN11
SCHEMBL5881845 0.78 MMP1 (0.40) KAT6ARAPGEF3LMNA
SCHEMBL9011454 0.76 RAB9A (0.46) CYP2C9MAPTLMNA
SCHEMBL5881831 0.76 CA12 (0.47) MAPTRAPGEF3GAA
SCHEMBL9010791 0.76 NR4A1 (0.47) CYP2C9MAPTLMNA
SCHEMBL5881706 0.76 KAT6A (0.44) KAT6APTPN11RAPGEF3LMNAGAA
SCHEMBL5882132 0.76 THRA (0.43) MTNR1APTPN11
SCHEMBL5843262 0.74 S1PR3 (0.41) KAT6APTPN11

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 CNR1 2894/4885CNR2 2127/4885MTNR1A 3530/4885

“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.