SCHEMBL3149723

SCHEMBL3149723

O=C(c1ccc(Cl)cc1Cl)c1ccccc1NS(=O)(=O)c1ccc(C(=O)N2CCN(CCCN3CCCCC3)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 3/20 0.51
KCNH2 Q12809 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.48
RXFP1 Q9HBX9 1/20 0.46
GPR27 Q9NS67 2/20 0.44
HRH3 Q9Y5N1 2/20 0.43
CCR2 P41597 1/20 0.43
HSD11B1 P28845 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL3144805 0.99 BDKRB1 (0.50) BDKRB1KCNH2L3MBTL1RXFP1GPR27
SCHEMBL15104002 0.89 BDKRB1 (0.49) BDKRB1KCNH2GPR27CCR2
SCHEMBL15103949 0.88 BDKRB1 (0.48) BDKRB1KCNH2GPR27CCR2
SCHEMBL3145186 0.86 BDKRB1 (0.67) BDKRB1KCNH2L3MBTL1RXFP1LMNA
SCHEMBL3153277 0.85 BDKRB1 (0.66) BDKRB1KCNH2L3MBTL1RXFP1
SCHEMBL3274494 0.85 CCR2 (0.46) BDKRB1KCNH2GPR27CCR2
SCHEMBL3157696 0.84 CCR2 (0.51) KCNH2L3MBTL1RXFP1HRH3CCR2
SCHEMBL3153878 0.83 CCR2 (0.50) KCNH2L3MBTL1RXFP1CCR2
SCHEMBL3148147 0.82 CCR2 (0.49) KCNH2L3MBTL1RXFP1CCR2
SCHEMBL3148887 0.81 CCR2 (0.53) KCNH2L3MBTL1RXFP1CCR2

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 BDKRB1 1/4885KCNH2 80/4885L3MBTL1 3132/4885

“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.