SCHEMBL3148961

SCHEMBL3148961

O=C(NC1CCC(CCN2CCCC2)CC1)c1ccc(S(=O)(=O)N(Oc2ccc(F)cc2Cl)c2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 14/20 0.46
DRD2 P14416 9/20 0.46
HTR2A P28223 13/20 0.45
BDKRB1 P46663 1/20 0.43
POLB P06746 1/20 0.42
SLC6A12 P48065 1/20 0.41
TMEM97 Q5BJF2 1/20 0.41
MCHR1 Q99705 1/20 0.41
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL3050743 0.94 BDKRB1 (0.43) DRD3DRD2HTR2ABDKRB1
SCHEMBL3143255 0.93 DRD2 (0.47) DRD3DRD2HTR2ABDKRB1
SCHEMBL3149321 0.90 KMT2A (0.47) DRD3DRD2HTR2ABDKRB1
SCHEMBL15103931 0.87 CCR2 (0.39)
SCHEMBL3148946 0.86 BDKRB1 (0.44) DRD3DRD2HTR2ABDKRB1
SCHEMBL3143699 0.86 DRD2 (0.47) DRD3DRD2HTR2ABDKRB1
SCHEMBL3153187 0.85 CA12 (0.50) DRD2
SCHEMBL3052623 0.85 BDKRB1 (0.41) DRD3DRD2HTR2ABDKRB1
SCHEMBL3149102 0.85 DRD2 (0.51) DRD3DRD2HTR2A
SCHEMBL3140709 0.84 NAMPT (0.47) DRD3DRD2

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 3 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
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 DRD3 467/4885DRD2 424/4885HTR2A 985/4885

“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.