SCHEMBL4881317

SCHEMBL4881317

COc1cccc(C2(C(=O)NS(=O)(=O)Nc3ccccc3)CCN(c3ccccc3OC)CC2)c1

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 5/20 0.49
KMT2A Q03164 3/20 0.43
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
DRD2 P14416 4/20 0.43
DRD4 P21917 4/20 0.43
RAB9A P51151 1/20 0.42
GAA P10253 1/20 0.41
JAK2 O60674 1/20 0.41

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
SCHEMBL4876634 0.88 SOAT1 (0.52) SOAT1KMT2ADRD2DRD4
Hydrochloric Acid SCHEMBL4880947 0.87 SOAT1 (0.51) SOAT1KMT2AMAPTMEN1DRD2
SCHEMBL14520340 0.87 SOAT1 (0.55) SOAT1KMT2AMAPTMEN1DRD2
SCHEMBL4881102 0.86 SOAT1 (0.51) SOAT1KMT2ADRD2DRD4
SCHEMBL4880002 0.85 SOAT1 (0.50) SOAT1KMT2ADRD2DRD4
SCHEMBL14520390 0.83 SOAT1 (0.52) SOAT1MAPTDRD4RAB9AGAA
SCHEMBL4878421 0.83 SOAT1 (0.50) SOAT1DRD2DRD4
SCHEMBL4872157 0.83 KMT2A (0.51) SOAT1KMT2AMAPTGAA
SCHEMBL4873768 0.82 SOAT1 (0.55) SOAT1KMT2AMAPTMEN1DRD2
SCHEMBL4878061 0.82 SOAT1 (0.58) SOAT1KMT2AMAPTMEN1DRD2

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 1132/4885MAPT 4852/4885

“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.