SCHEMBL1169749

SCHEMBL1169749

NNCc1ccc(CN(Cc2ccccn2)S(=O)(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CXCR3 P49682 12/20 0.74
KCNA5 P22460 1/20 0.64
KMT2A Q03164 3/20 0.57
ALDH1A1 P00352 2/20 0.52
TSHR P16473 2/20 0.52
HPGD P15428 1/20 0.52
ALOX15 P16050 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
HSD17B10 Q99714 1/20 0.52
MEN1 O00255 2/20 0.51
PDE4A P27815 1/20 0.51
PDE4B Q07343 1/20 0.51
PDE4C Q08493 1/20 0.51
PDE4D Q08499 1/20 0.51
TAS2R14 Q9NYV8 2/20 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
SCHEMBL1170029 0.87 CXCR3 (0.79) CXCR3KCNA5KMT2AMEN1PDE4A
SCHEMBL12863694 0.86 CXCR3 (0.75) CXCR3KCNA5KMT2AMEN1TAS2R14
SCHEMBL3436412 0.83 CXCR3 (0.72) CXCR3KCNA5KMT2AMEN1PDE4A
SCHEMBL1169968 0.82 CXCR3 (0.74) CXCR3KCNA5KMT2APDE4APDE4B
SCHEMBL1169383 0.82 CXCR3 (0.78) CXCR3KCNA5KMT2AMEN1TAS2R14
SCHEMBL1169766 0.82 CXCR3 (0.78) CXCR3KCNA5KMT2AALDH1A1SMN1; SMN2
SCHEMBL12863313 0.81 CXCR3 (0.80) CXCR3KCNA5KMT2AALDH1A1HPGD
SCHEMBL1169731 0.81 CXCR3 (0.69) CXCR3KCNA5KMT2AALDH1A1TSHR
SCHEMBL13649423 0.80 CXCR3 (0.71) CXCR3KCNA5KMT2AMEN1PDE4A
SCHEMBL1169939 0.79 CXCR3 (0.71) CXCR3KCNA5KMT2AALDH1A1TSHR

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-20110028509-A1 Sulfonamides MERCK SERONO SA (CH) 2011-02-03 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-20110028509-A1 Sulfonamides CXCR3, CXCR2, CXCR1 CXCR3 1/4885KCNA5 1177/4885KMT2A 1412/4885

“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.