SCHEMBL10143974

SCHEMBL10143974

COc1ccc(S(=O)(=O)n2cnc3cc(C)c(C)cc32)cc1C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 1.00
TSHR P16473 4/20 1.00
HTT P42858 4/20 1.00
ALDH1A1 P00352 6/20 0.73
SMN1; SMN2 Q16637 3/20 0.67
NPSR1 Q6W5P4 2/20 0.67
GAA P10253 2/20 0.67
USP2 O75604 1/20 0.67
RECQL P46063 1/20 0.67
MAPK1 P28482 1/20 0.62
KMT2A Q03164 2/20 0.57
MEN1 O00255 1/20 0.57
ALDH3A1 P30838 1/20 0.55
KDM4E B2RXH2 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.48
POLB P06746 1/20 0.46

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
SCHEMBL19911304 0.78 TSHR (0.71) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL8599875 0.75 POLB (0.65) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL19911308 0.73 LMNA (0.60) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL12793331 0.72 SMN1; SMN2 (0.71) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL19848363 0.71 GAA (0.68) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL11607293 0.70 HTT (0.70) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL15071602 0.69 TSHR (0.70) LMNATSHRHTTALDH1A1SMN1; SMN2
SCHEMBL15579278 0.68 KCNH2 (0.64) LMNATSHRHTTSMN1; SMN2KMT2A
SCHEMBL8305327 0.68 LMNA (0.91) LMNATSHRALDH1A1SMN1; SMN2GAA
SCHEMBL9914234 0.68 TSHR (0.63) LMNATSHRHTTALDH1A1SMN1; SMN2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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 (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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 LMNA 4109/4885TSHR 2802/4885HTT 3785/4885

“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.