SCHEMBL4868372

SCHEMBL4868372

COc1cccc(C2(CNS(=O)(=O)c3ccc(C)cc3)CCN(c3ccccc3OC)CC2)c1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 5/20 0.57
HTR7 P34969 3/20 0.54
HTR1A P08908 3/20 0.54
HTR2A P28223 2/20 0.54
SLC6A4 P31645 1/20 0.54
HTR2B P41595 1/20 0.54
KCNH2 Q12809 1/20 0.54
HTR6 P50406 4/20 0.50
HTR2C P28335 1/20 0.50
ALDH1A1 P00352 1/20 0.47
ADRA2A P08913 1/20 0.47
MCOLN2 Q8IZK6 1/20 0.47
MCOLN3 Q8TDD5 1/20 0.47
MCOLN1 Q9GZU1 1/20 0.47

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
SCHEMBL4879267 0.87 SOAT1 (0.62) SOAT1
SCHEMBL5469501 0.86 SOAT1 (0.53) SOAT1HTR7HTR1AHTR2ASLC6A4
SCHEMBL4876911 0.85 SOAT1 (0.52) SOAT1HTR7HTR1AHTR2ASLC6A4
SCHEMBL4883881 0.83 OPRM1 (0.53) SOAT1ALDH1A1
SCHEMBL4872157 0.81 KMT2A (0.51) SOAT1HTR7HTR1AHTR2ASLC6A4
SCHEMBL5470497 0.81 SOAT1 (0.73) SOAT1
SCHEMBL14520330 0.80 SOAT1 (0.62) SOAT1HTR1A
SCHEMBL14520326 0.80 SOAT1 (0.62) SOAT1HTR1A
SCHEMBL5475890 0.79 SOAT1 (0.70) SOAT1
SCHEMBL14520354 0.79 SOAT1 (0.69) SOAT1

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-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 EP 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 SOAT1 502/4885HTR7 1840/4885HTR1A 2072/4885

“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.