SCHEMBL3149903

SCHEMBL3149903

Cc1ccnc(N2CCN(CCNC(=O)c3ccc(S(=O)(=O)N(Oc4ccc(Cl)c(Cl)c4)c4ccccc4)cc3)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.53
CCR2 P41597 4/20 0.43
DRD2 P14416 1/20 0.43
DRD1 P21728 1/20 0.43
HTR1A P08908 1/20 0.41
HSD17B10 Q99714 1/20 0.41
OPRM1 P35372 1/20 0.40
SLC6A4 P31645 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL3149381 0.91 DRD4 (0.52) DRD4CCR2DRD2DRD1SLC6A4
SCHEMBL3154562 0.90 DRD4 (0.54) DRD4DRD2HTR1AHSD17B10OPRM1
SCHEMBL3153306 0.88 DRD2 (0.48) DRD4CCR2DRD2DRD1
SCHEMBL3140843 0.88 DRD4 (0.51) DRD4CCR2DRD2HSD17B10OPRM1
SCHEMBL3150189 0.88 HTR1A (0.53) DRD4CCR2HTR1A
SCHEMBL3139288 0.83 DRD4 (0.53) DRD4DRD2HTR1AHSD17B10
SCHEMBL3141051 0.82 SLC6A4 (0.47) DRD4DRD2OPRM1SLC6A4
SCHEMBL3149887 0.81 CCR2 (0.55) DRD4CCR2
SCHEMBL3148959 0.80 DRD4 (0.52) DRD4DRD2HSD17B10SLC6A4
SCHEMBL3149836 0.80 CCR2 (0.50) CCR2

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 417/4885DRD2 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.