SCHEMBL6526694

SCHEMBL6526694

O=S(=O)(Cc1ccccc1)NCc1ccncc1

nearest known ligand 0.71

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.65
SMN1; SMN2 Q16637 2/20 0.65
CA2 P00918 4/20 0.55
CA12 O43570 2/20 0.55
CA7 P43166 2/20 0.55
CA14 Q9ULX7 2/20 0.55
ALDH1A1 P00352 2/20 0.54
NAMPT P43490 3/20 0.52
CA1 P00915 3/20 0.52
MMP1 P03956 1/20 0.52
MMP2 P08253 1/20 0.52
MMP9 P14780 1/20 0.52
MMP8 P22894 1/20 0.52
MMP13 P45452 1/20 0.52
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
KEAP1 Q14145 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
HTT P42858 1/20 0.49

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
SCHEMBL813026 0.89 CA2 (0.68) CA2CA12CA7CA14ALDH1A1
SCHEMBL7011029 0.83 NAMPT (0.57) ALDH1A1NAMPT
SCHEMBL16793132 0.81 CA2 (0.50) SMN1; SMN2CA2CA12CA7CA14
SCHEMBL10133065 0.80 CA2 (0.62) LMNACA2CA12CA7CA14
SCHEMBL6138556 0.79 SMN1; SMN2 (0.57) LMNASMN1; SMN2ALDH1A1MAPTHTT
SCHEMBL15055120 0.79 CA2 (0.55) CA2CA12CA7CA14ALDH1A1
SCHEMBL13895320 0.79 CA2 (0.55) CA2CA12CA7CA14ALDH1A1
SCHEMBL15271117 0.79 CA2 (0.55) CA2CA12CA7CA14ALDH1A1
SCHEMBL4662893 0.79 SMN1; SMN2 (1.00) LMNASMN1; SMN2CA2CA12ALDH1A1
SCHEMBL10494718 0.79 CA2 (0.56) CA2CA12CA7CA14ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110065578-A1 Substituted Pyridin-4-ylmethyl Sulfonamides BASF SE (DE) 2011-03-17 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-20110065578-A1 Substituted Pyridin-4-ylmethyl Sulfonamides NANS, PNPO, NQO2 LMNA 2007/4885SMN1; SMN2 2857/4885CA2 1841/4885

“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.