SCHEMBL25836668

SCHEMBL25836668

COc1cn(S(=O)(=O)N(C)C)cn1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.42
MAPT P10636 1/20 0.36
KDM4E B2RXH2 2/20 0.35
GAA P10253 1/20 0.35
TSHR P16473 2/20 0.33
FGFR1 P11362 1/20 0.33
FGFR2 P21802 1/20 0.33
FGFR4 P22455 1/20 0.33
FGFR3 P22607 1/20 0.33
KDR P35968 1/20 0.33
SORD Q00796 1/20 0.32
PKM P14618 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
LMNA P02545 2/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 2/20 0.31

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
SCHEMBL25868750 0.81 MAPT (0.40) MAPTKDM4EGAATSHRPKM
SCHEMBL4045244 0.78 HTT (0.44) HTTKDM4EGAATSHRSMN1; SMN2
SCHEMBL27819609 0.78 MAPT (0.38) MAPTKDM4EGAATSHRPKM
SCHEMBL2591258 0.76 GAA (0.49) HTTMAPTKDM4EGAATSHR
SCHEMBL9736087 0.75 HTT (0.39) HTTMAPTKDM4EGAATSHR
SCHEMBL2383891 0.74 HTT (0.44) HTTKDM4EGAATSHRSMN1; SMN2
SCHEMBL6755229 0.74 HTT (0.44) HTTKDM4EGAATSHRSMN1; SMN2
SCHEMBL2719936 0.73 MAPT (0.46) MAPTKDM4EFGFR1FGFR2FGFR4
SCHEMBL633115 0.71 HTT (0.42) HTTMAPTKDM4EGAATSHR
SCHEMBL13208612 0.71 HTT (0.42) HTTMAPTKDM4EGAATSHR

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-20230287009-A1 OXO-SUBSTITUTED COMPOUND Sumitomo Pharma Co., Ltd. (JP) 2023-09-14 US disclosed
US-11702431-B2 Oxo-substituted compound Sumitomo Pharma Co., Ltd. (JP) 2023-07-18 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 (2 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-11702431-B2 Oxo-substituted compound CYP51A1, OXA1L, O60361 HTT 4871/4885MAPT 4495/4885KDM4E 2866/4885
US-20230287009-A1 OXO-SUBSTITUTED COMPOUND CYP51A1, OXA1L, O60361 HTT 4871/4885MAPT 4495/4885KDM4E 2866/4885

“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.