SCHEMBL3147694

SCHEMBL3147694

O=C(NC1CCC(CCN2CCCC2)CC1)c1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.61
KCNH2 Q12809 2/20 0.61
DRD2 P14416 8/20 0.52
DRD3 P35462 6/20 0.49
HTR2A P28223 5/20 0.49
HTR1A P08908 1/20 0.47

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
SCHEMBL3147702 1.00 BDKRB1 (0.61) BDKRB1KCNH2DRD2DRD3HTR2A
SCHEMBL3049816 0.92 BDKRB1 (0.56) BDKRB1KCNH2DRD2
SCHEMBL3049821 0.92 BDKRB1 (0.56) BDKRB1KCNH2DRD2
SCHEMBL3140960 0.87 DRD2 (0.49) BDKRB1KCNH2DRD2DRD3HTR2A
SCHEMBL3140964 0.87 DRD2 (0.49) BDKRB1KCNH2DRD2DRD3HTR2A
SCHEMBL3149091 0.86 DRD2 (0.48) BDKRB1KCNH2DRD2DRD3HTR2A
SCHEMBL3149096 0.86 DRD2 (0.48) BDKRB1KCNH2DRD2DRD3HTR2A
SCHEMBL3274490 0.85 BDKRB1 (0.57) BDKRB1KCNH2
SCHEMBL3157840 0.81 CCR2 (0.47) DRD2DRD3HTR2A
SCHEMBL3157834 0.81 CCR2 (0.47) DRD2DRD3HTR2A

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 BDKRB1 1/4885KCNH2 80/4885DRD2 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.