SCHEMBL3153267

SCHEMBL3153267

COc1cc(Cl)ccc1ON(c1ccccc1)S(=O)(=O)c1ccc(C(=O)NCCN2CCN(c3ncccn3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.46
DRD3 P35462 3/20 0.46
HTR1A P08908 3/20 0.46
ADRA1A P35348 2/20 0.46
DRD4 P21917 4/20 0.45
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL3139557 0.89 DRD4 (0.48) DRD2HTR1AADRA1ADRD4
SCHEMBL3157190 0.89 CCR2 (0.52) DRD2DRD3DRD4ALDH1A1SMN1; SMN2
SCHEMBL3153260 0.86 DRD3 (0.43) DRD2DRD3HTR1A
SCHEMBL3155096 0.86 DRD2 (0.45) DRD2DRD3HTR1AADRA1ADRD4
SCHEMBL15016168 0.85 DRD4 (0.49) DRD2DRD3DRD4ALDH1A1SMN1; SMN2
SCHEMBL3139317 0.84 CA1 (0.49) DRD2DRD3HTR1ADRD4SMN1; SMN2
SCHEMBL3149168 0.84 F10 (0.53) DRD2DRD3DRD4ALDH1A1SMN1; SMN2
SCHEMBL3153306 0.84 DRD2 (0.48) DRD2DRD4
SCHEMBL3140843 0.82 DRD4 (0.51) DRD2DRD3DRD4
SCHEMBL3153224 0.81 CCR2 (0.57) DRD2HTR1AADRA1AALDH1A1SMN1; SMN2

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 DRD2 424/4885DRD3 467/4885HTR1A 709/4885

“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.