SCHEMBL3148937

SCHEMBL3148937

O=C(NCCN1CCN(c2ccccn2)CC1)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(Br)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.51
CCR2 P41597 7/20 0.49
SLC6A4 P31645 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
DRD3 P35462 3/20 0.48
HCRTR1 O43613 1/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
DRD2 P14416 1/20 0.44

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
SCHEMBL3145416 0.93 DRD4 (0.52) DRD4CCR2SLC6A4SMN1; SMN2DRD3
SCHEMBL3149584 0.92 CCR2 (0.50) DRD4CCR2SMN1; SMN2DRD3GAA
SCHEMBL3154547 0.90 DRD4 (0.54) DRD4CCR2SMN1; SMN2DRD3DRD2
SCHEMBL3149365 0.89 CCR2 (0.59) DRD4CCR2SLC6A4SMN1; SMN2GAA
SCHEMBL3145283 0.89 CCR2 (0.49) CCR2HTT
SCHEMBL3154017 0.89 HTR1A (0.52) DRD4CCR2SMN1; SMN2DRD3DRD2
SCHEMBL3139293 0.86 CCR2 (0.51) CCR2SMN1; SMN2GAA
SCHEMBL3138029 0.85 CCR2 (0.53) CCR2DRD3DRD2
SCHEMBL15016167 0.84 CCR2 (0.54) DRD4CCR2SLC6A4
SCHEMBL3153343 0.84 DRD2 (0.54) DRD4DRD3DRD2

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 DRD4 820/4885CCR2 417/4885SLC6A4 1587/4885

“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.