SCHEMBL3154254

SCHEMBL3154254

CCN(CC)c1cccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(=O)NC3CCC(CCN4CCCC4)CC3)cc2)c1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.44
DRD2 P14416 6/20 0.43
DRD3 P35462 6/20 0.43
HTR2A P28223 4/20 0.43
CCR2 P41597 7/20 0.42
GPR119 Q8TDV5 1/20 0.41
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40
BDKRB1 P46663 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
SCHEMBL3154260 1.00 RAB9A (0.44) RAB9ADRD2DRD3HTR2ACCR2
SCHEMBL3149096 0.88 DRD2 (0.48) RAB9ADRD2DRD3HTR2ACCR2
SCHEMBL3149091 0.88 DRD2 (0.48) RAB9ADRD2DRD3HTR2ACCR2
SCHEMBL3149071 0.85 CCR2 (0.50) CCR2TDP1BDKRB1
SCHEMBL3143680 0.84 CCR2 (0.56) RAB9ADRD2DRD3CCR2PTGDR2
SCHEMBL3143685 0.84 CCR2 (0.56) RAB9ADRD2DRD3CCR2PTGDR2
SCHEMBL3145968 0.84 CCR2 (0.51) DRD2DRD3HTR2ACCR2
SCHEMBL3145962 0.84 CCR2 (0.51) DRD2DRD3HTR2ACCR2
SCHEMBL3157840 0.83 CCR2 (0.47) RAB9ADRD2DRD3HTR2ACCR2
SCHEMBL3157834 0.83 CCR2 (0.47) RAB9ADRD2DRD3HTR2ACCR2

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 RAB9A 2536/4885DRD2 424/4885DRD3 467/4885

“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.