SCHEMBL4934895

SCHEMBL4934895

COC(=O)[C@H]1CN(S(=O)(=O)c2cc3cc(Cl)ccc3n2S(=O)(=O)c2ccccc2)CC(=O)N1CC1CCN(c2ccc(=O)n(C)n2)CC1

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.35
PPARA Q07869 6/20 0.35
PPARD Q03181 5/20 0.35
F10 P00742 3/20 0.34
F2 P00734 1/20 0.33
KCNH2 Q12809 1/20 0.32
OPRK1 P41145 1/20 0.32
KCNT1 Q5JUK3 1/20 0.32
MMP2 P08253 1/20 0.32
ANPEP P15144 1/20 0.32
PSEN1 P49768 1/20 0.31
PSEN2 P49810 1/20 0.31
APH1B Q8WW43 1/20 0.31
NCSTN Q92542 1/20 0.31
APH1A Q96BI3 1/20 0.31
PSENEN Q9NZ42 1/20 0.31
CNR2 P34972 2/20 0.31
CCR5 P51681 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
SCHEMBL4939356 0.85 F10 (0.41) F10F2KCNH2
SCHEMBL4938564 0.82 F10 (0.50) F10KCNH2
SCHEMBL4888117 0.81 ALDH1A1 (0.34) MMP2ANPEP
SCHEMBL4938796 0.79 F10 (0.41) F10F2
SCHEMBL4934903 0.78 PPARG (0.34) PPARGPPARAPPARDF10MMP2
SCHEMBL4893162 0.76 ALDH1A1 (0.34) F10F2
SCHEMBL4881811 0.76 ALDH1A1 (0.34) F10F2
SCHEMBL5398205 0.75 F10 (0.48) F10KCNH2
SCHEMBL4936184 0.75 F10 (0.48) F10KCNH2
SCHEMBL4936160 0.74 F10 (0.37) PPARGPPARAPPARDF10

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-20080214495-A1 Heterocyclic Sulfonamide Derivatives as Inhibitors of Factor Xa ASTRAZENECA AB (SE) 2008-09-04 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-20080214495-A1 Heterocyclic Sulfonamide Derivatives as Inhibitors of Factor Xa F10, F12, F11 PPARG 4503/4885PPARA 4523/4885PPARD 4438/4885

“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.