SCHEMBL4883881

SCHEMBL4883881

COc1cccc(C2(CNS(=O)(=O)c3ccc(C)cc3)CCN(C(c3ccccc3)c3ccccc3)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 8/20 0.53
OPRD1 P41143 8/20 0.53
OPRK1 P41145 8/20 0.53
OPRL1 P41146 8/20 0.53
MAPT P10636 3/20 0.52
TP53 P04637 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.49
STAT1 P42224 1/20 0.44
SOAT1 P35610 4/20 0.43
GAA P10253 2/20 0.42
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 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
SCHEMBL4868372 0.83 SOAT1 (0.57) SOAT1ALDH1A1
SCHEMBL4872038 0.76 MMP1 (0.46) MAPTTP53L3MBTL1GAAMEN1
SCHEMBL4872048 0.76 MMP1 (0.46) MAPTTP53L3MBTL1GAAMEN1
SCHEMBL5476317 0.71 OPRM1 (0.69) OPRM1OPRD1OPRK1OPRL1MAPT
SCHEMBL4877793 0.70 OPRM1 (0.72) OPRM1OPRD1OPRK1OPRL1MAPT
SCHEMBL4871634 0.69 OPRM1 (0.60) OPRM1OPRD1OPRK1OPRL1MAPT
SCHEMBL4887076 0.69 MMP1 (0.46) OPRM1OPRL1MAPTGAAMEN1
SCHEMBL4887085 0.69 MMP1 (0.46) OPRM1OPRL1MAPTGAAMEN1
SCHEMBL4876619 0.69 ALDH1A1 (0.41) OPRM1OPRD1OPRK1OPRL1MAPT
SCHEMBL4876613 0.69 ALDH1A1 (0.41) OPRM1OPRD1OPRK1OPRL1MAPT

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 3 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
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 OPRM1 1290/4885OPRD1 628/4885OPRK1 2515/4885

“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.