SCHEMBL1877776

SCHEMBL1877776

CC(=O)c1cccc(N(C)S(=O)(=O)c2ccccc2)c1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.60
HTT P42858 3/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
ALDH1A1 P00352 2/20 0.57
MAPK1 P28482 2/20 0.57
NR1H3 Q13133 1/20 0.56
MAPT P10636 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
SIRT2 Q8IXJ6 1/20 0.54
TSHR P16473 1/20 0.54
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
HSD11B1 P28845 1/20 0.51
HSD17B1 P14061 2/20 0.51
HSD17B2 P37059 2/20 0.51
ADRB2 P07550 1/20 0.50

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
SCHEMBL6417389 0.89 LMNA (0.62) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL14185292 0.86 ALDH1A1 (0.51) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL4603757 0.85 ESR1 (0.53) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL12673467 0.83 SIRT2 (0.61) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL1878564 0.81 RORC (0.58) LMNAALDH1A1MAPK1NR1H3KMT2A
SCHEMBL1880407 0.81 ALDH1A1 (0.58) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL1880405 0.81 ALDH1A1 (0.58) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL1883657 0.81 KMT2A (0.55) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL6297317 0.80 HSD17B1 (0.77) LMNAHTTSMN1; SMN2ALDH1A1MAPK1
SCHEMBL15953307 0.78 SIRT2 (0.71) LMNAHTTSMN1; SMN2ALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947688-B2 N-[3-(3-substituted-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-sulfonamides, and compositions, and methods related thereto FERRER INTERNACIONAL, S.A. (ES) 2011-05-24 US disclosed
EP-1648897-B1 N- [3-(3-SUBSTITUTED-PYRAZOLO[1,5-A] PYRIMIDIN-7-YL) PHENYL]-SULFONAMIDES, AND COMPOSITIONS, AND METHODS RELATED THERETO FERRER INT (ES) 2008-12-10 EP disclosed
CN-100393721-C N-[3-(3-substituted-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-sulfonamides, and compositions, and methods related thereto FERRER INT (ES) 2008-06-11 CN disclosed
US-20060270690-A1 N-[3-(3-substituted-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-sulfonamides, and compositions, and methods related thereto FERRER INTERNACIONAL S.A. (ES) 2006-11-30 US disclosed
CN-1829719-A N- [ 3- (3-substituted-pyrazolo [1, 5-a ] pyrimidin-7-yl) phenyl ] -sulfonamides, compositions thereof, and related methods FERRER INT (ES) 2006-09-06 CN disclosed
EP-1648897-A1 N- [3-(3-SUBSTITUTED-PYRAZOLO[1,5-A] PYRIMIDIN-7-YL) PHENYL]-SULFONAMIDES, AND COMPOSITIONS, AND METHODS RELATED THERETO FERRER INTERNACIONAL, S.A. (ES) 2006-04-26 EP disclosed
WO-2005014597-A1 N-[3-(3-SUBSTITUTED-PYRAZOLO[1,5-a]PYRIMIDIN-7-YL)PHENYL]-SULFONAMIDES, AND COMPOSITIONS, AND METHODS RELATED THERETO FERRER INTERNACIONAL, S.A. (ES) 2005-02-17 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-20060270690-A1 N-[3-(3-substituted-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-sulfonamides, and compositions, and methods related thereto GABRA2, GABRA1, GABRA3 LMNA 2155/4885HTT 3306/4885SMN1; SMN2 896/4885

“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.