SCHEMBL6421776

SCHEMBL6421776

NS(=O)(=O)Cc1ccccc1-c1cc[nH]n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 3/20 0.41
▸ FEN1 P39748 3/20 0.41
▸ CA1 P00915 3/20 0.38
▸ CA2 P00918 3/20 0.38
▸ CA5A P35218 2/20 0.38
▸ CA9 Q16790 2/20 0.38
▸ CA12 O43570 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CA3 P07451 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ CA7 P43166 1/20 0.33
▸ CA13 Q8N1Q1 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.33
▸ CA5B Q9Y2D0 1/20 0.33
▸ DYRK1A Q13627 1/20 0.32
▸ IDO1 P14902 1/20 0.31
▸ IDO2 Q6ZQW0 1/20 0.31
▸ JAK2 O60674 1/20 0.31

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
SCHEMBL11620477 0.78 TRPA1 (0.39) ALOX5APFEN1IDO1IDO2
SCHEMBL8184427 0.78 DPP4 (0.47) IDO1IDO2
Hydrochloric Acid SCHEMBL5856380 0.77 DPP4 (0.46) IDO1IDO2
SCHEMBL29512307 0.76 CA1 (0.41) ALOX5APFEN1CA1CA2CA5A
SCHEMBL29505758 0.76 TAAR1 (0.41) MAOBIDO1IDO2
SCHEMBL1981166 0.76 CA1 (0.41) ALOX5APFEN1CA1CA2CA5A
SCHEMBL5405687 0.75 PDCD1 (0.38) IDO1IDO2CCNT1CDK2CDK9
SCHEMBL9684688 0.74 ALOX5AP (0.45) ALOX5APFEN1CA1CA2CA5A
SCHEMBL206363 0.72 IDO1 (0.53) LMNAIDO1
SCHEMBL31070194 0.72 L3MBTL1 (0.45) LMNAIDO1IDO2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050222238-A1 Deuterated substituted pyrazolylbenzylsulfonamides and medicaments comprising said compounds BDD BEROLINA DRUG DEVELOPMENT GMBH (DE) 2005-10-06 — — US disclosed
CN-1612863-A Deuterated substituted pyrazolylbenzylsulfonamides pharmaceutical compositions containing them and use thereof TURICUM DRUG DEV AG (CH) 2005-05-04 — — CN disclosed
CN-1612863-A Deuterated substituted pyrazolylbenzylsulfonamides pharmaceutical compositions containing them and use thereof TURICUM DRUG DEV AG (CH) 2005-05-04 — — CN disclosed
EP-1456179-A1 DEUTERATED SUBSTITUTED PYRAZOLYLBENZYLSULFONAMIDES AND MEDICAMENTS COMPRISING SAID COMPOUNDS Turicum Drug Development AG (CH) 2004-09-15 — — EP disclosed
WO-2003050091-A1 DEUTERATED SUBSTITUTED PYRAZOLYLBENZYLSULFONAMIDES AND MEDICAMENTS COMPRISING SAID COMPOUNDS TURICUM DRUG DEVELOPMENT AG (CH) 2003-06-19 — — WO 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-20050222238-A1 Deuterated substituted pyrazolylbenzylsulfonamides and medicaments comprising said compounds APC, PKD1, PKD2 ALOX5AP 718/4885FEN1 4875/4885CA1 1430/4885

“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.

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