SCHEMBL3149381

SCHEMBL3149381

O=C(NCCN1CCN(c2ccccn2)CC1)c1ccc(S(=O)(=O)N(Oc2ccc(Cl)c(Cl)c2)c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.52
SLC6A4 P31645 1/20 0.49
DRD2 P14416 2/20 0.49
DRD1 P21728 1/20 0.49
LMNA P02545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
CCR2 P41597 3/20 0.45
DRD3 P35462 2/20 0.45

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
SCHEMBL3153306 0.92 DRD2 (0.48) DRD4DRD2DRD1CCR2
SCHEMBL3149903 0.91 DRD4 (0.53) DRD4SLC6A4DRD2DRD1MEN1
SCHEMBL3150189 0.89 HTR1A (0.53) DRD4CCR2DRD3
SCHEMBL3148959 0.89 DRD4 (0.52) DRD4SLC6A4DRD2DRD3
SCHEMBL15016168 0.87 DRD4 (0.49) DRD4SLC6A4DRD2DRD1LMNA
SCHEMBL3141051 0.84 SLC6A4 (0.47) DRD4SLC6A4DRD2
SCHEMBL3145428 0.83 DRD4 (0.51) DRD4SLC6A4DRD2LMNASMN1; SMN2
SCHEMBL3139317 0.82 CA1 (0.49) DRD4DRD2SMN1; SMN2DRD3
SCHEMBL3149836 0.82 CCR2 (0.50) LMNASMN1; SMN2CCR2
SCHEMBL3139557 0.82 DRD4 (0.48) DRD4DRD2

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 6 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 claimed
US-20100075978-A1 SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2010-03-25 US claimed
EP-2074083-A1 NEW SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS Richter Gedeon NYRT (HU) 2009-07-01 EP claimed
WO-2008050168-A1 NEW SULFONAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2008-05-02 WO claimed
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 820/4885SLC6A4 1587/4885DRD2 424/4885

“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.