SCHEMBL4881113

SCHEMBL4881113

COc1cccc(C2(C(=O)OS(N)(=O)=O)CCN(c3ccccc3OC)CC2)c1.[NaH]

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 5/20 0.50
KMT2A Q03164 1/20 0.45
DRD4 P21917 4/20 0.45
DRD2 P14416 3/20 0.45
CA12 O43570 2/20 0.44
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
HTR1A P08908 2/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL4876644 0.99 SOAT1 (0.51) SOAT1KMT2ADRD4DRD2CA12
Hydrochloric Acid SCHEMBL4880951 0.98 SOAT1 (0.51) SOAT1KMT2ADRD4DRD2CA12
SCHEMBL4876387 0.89 SOAT1 (0.47) SOAT1DRD4DRD2
SCHEMBL4881137 0.88 CA12 (0.49) SOAT1KMT2ADRD2CA12CA1
SCHEMBL4878061 0.86 SOAT1 (0.58) SOAT1KMT2ADRD4DRD2HTR1A
SCHEMBL4880541 0.85 SOAT1 (0.48) SOAT1KMT2ADRD4CA12CA1
SCHEMBL5476169 0.85 SOAT1 (0.55) SOAT1KMT2ADRD4DRD2HTR1A
SCHEMBL4876527 0.84 SOAT1 (0.57) SOAT1DRD4DRD2
SCHEMBL4881690 0.84 HTR1A (0.40) SOAT1KMT2ADRD4DRD2HTR1A
SCHEMBL4873768 0.84 SOAT1 (0.55) SOAT1KMT2ADRD4DRD2HTR1A

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 502/4885KMT2A 1132/4885DRD4 191/4885

“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.