SCHEMBL3149149

SCHEMBL3149149

COc1cc(Cl)ccc1Oc1ccccc1NS(=O)(=O)c1ccc(C(=O)NCCCN2CCCCC2)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 10/20 0.64
KCNH2 Q12809 1/20 0.63
PTGDR Q13258 2/20 0.54
PTGDR2 Q9Y5Y4 2/20 0.54
F10 P00742 1/20 0.53
DRD2 P14416 1/20 0.52
DRD4 P21917 1/20 0.52
DRD3 P35462 1/20 0.52
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
GAA P10253 1/20 0.50
TSHR P16473 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NAMPT P43490 1/20 0.49

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
SCHEMBL3157182 0.95 CCR2 (0.70) CCR2KCNH2PTGDRPTGDR2F10
SCHEMBL3153973 0.93 CCR2 (0.57) CCR2KCNH2PTGDRPTGDR2F10
SCHEMBL3148167 0.91 CCR2 (0.64) CCR2KCNH2F10GAA
SCHEMBL3145261 0.88 CCR2 (0.58) CCR2KCNH2KDM4EALDH1A1GAA
SCHEMBL3044065 0.87 CCR2 (0.58) CCR2KCNH2F10KDM4EALDH1A1
SCHEMBL3140698 0.86 CCR2 (0.56) CCR2KCNH2KDM4EALDH1A1GAA
SCHEMBL3153764 0.85 CCR2 (0.56) CCR2KCNH2KDM4EALDH1A1
SCHEMBL3148934 0.85 CCR2 (0.56) CCR2KCNH2PTGDRPTGDR2DRD2
SCHEMBL3148931 0.85 CCR2 (0.56) CCR2KCNH2PTGDRPTGDR2DRD2
SCHEMBL3054192 0.85 CCR2 (0.57) CCR2KCNH2F10DRD2DRD4

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
EP-2074083-B1 NEW SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT (HU) 2013-06-19 EP disclosed
US-20100075978-A1 SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2010-03-25 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-20100075978-A1 SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB1, BDKRB2, TRPV1 CCR2 417/4885KCNH2 80/4885PTGDR 48/4885

“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.