SCHEMBL3140843

SCHEMBL3140843

Cc1ccnc(N2CCN(CCNC(=O)c3ccc(S(=O)(=O)N(Oc4ccc(Cl)cc4Cl)c4ccccc4)cc3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.51
CCR2 P41597 1/20 0.40
POLB P06746 1/20 0.40
HSD17B10 Q99714 1/20 0.40
OPRM1 P35372 1/20 0.40
DRD2 P14416 2/20 0.40
DRD3 P35462 1/20 0.39

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
SCHEMBL15016168 0.92 DRD4 (0.49) DRD4HSD17B10DRD2DRD3
SCHEMBL3139609 0.88 HTR1A (0.52) DRD4CCR2POLBDRD2DRD3
SCHEMBL3149903 0.88 DRD4 (0.53) DRD4CCR2HSD17B10OPRM1DRD2
SCHEMBL3154562 0.85 DRD4 (0.54) DRD4HSD17B10OPRM1DRD2DRD3
SCHEMBL3153267 0.82 DRD2 (0.46) DRD4DRD2DRD3
SCHEMBL3140818 0.82 CCR2 (0.52) DRD4CCR2
SCHEMBL3139557 0.82 DRD4 (0.48) DRD4DRD2
SCHEMBL3155096 0.81 DRD2 (0.45) DRD4DRD2DRD3
SCHEMBL3153260 0.81 DRD3 (0.43) DRD2DRD3
SCHEMBL3148182 0.80 F10 (0.51) DRD4CCR2DRD2DRD3

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 4 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-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 417/4885POLB 3939/4885

“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.