SCHEMBL5485316

SCHEMBL5485316

CCN(Cc1ccc(Oc2ccc3c(c2)S(O)(O)NCN3CCF)cc1)S(C)(=O)=O

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 9/20 0.37
APLNR P35414 1/20 0.37
TAS2R14 Q9NYV8 1/20 0.32
LMNA P02545 4/20 0.32
ALDH1A1 P00352 1/20 0.31
PER2 O15055 1/20 0.31
CRY1 Q16526 1/20 0.31
CRY2 Q49AN0 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
NPC1 O15118 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
PDE4A P27815 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 1/20 0.30

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
SCHEMBL5481775 0.90 GRIA2 (0.49) GRIA2APLNR
SCHEMBL5482327 0.89 GRIA2 (0.39) GRIA2APLNR
SCHEMBL5479955 0.83 GRIA2 (0.39) GRIA2LMNA
SCHEMBL5482709 0.81 LTA4H (0.41) GRIA2LMNA
SCHEMBL5482325 0.79 GRIA2 (0.51) GRIA2
SCHEMBL5477040 0.77 GRIA2 (0.39) GRIA2ALDH1A1SMN1; SMN2
SCHEMBL5484644 0.76 GRIA2 (0.40) GRIA2
SCHEMBL5481528 0.73 GRIA2 (0.39) GRIA2LMNASMN1; SMN2
SCHEMBL5479962 0.72 GRIA2 (0.52) GRIA2
SCHEMBL5483529 0.72 GRIA2 (0.41) GRIA2LMNA

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-20070270415-A1 Benzothiadiazine compounds LESLABORATOIRES SERVIER (FR) 2007-11-22 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-20070270415-A1 Benzothiadiazine compounds SLC1A1, SLC1A2, SULT2A1 GRIA2 47/4885APLNR 4415/4885TAS2R14 2218/4885

“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.