SCHEMBL3143685

SCHEMBL3143685

O=C(N[C@H]1CC[C@H](CCN2CCCC2)CC1)c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 13/20 0.56
BDKRB1 P46663 1/20 0.48
DRD2 P14416 1/20 0.46
DRD3 P35462 1/20 0.46
RAB9A P51151 1/20 0.45
PTGDR Q13258 1/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.44

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
SCHEMBL3143680 1.00 CCR2 (0.56) CCR2BDKRB1DRD2DRD3RAB9A
SCHEMBL3149304 0.90 CCR2 (0.49) CCR2BDKRB1DRD3RAB9APTGDR
SCHEMBL3149310 0.90 CCR2 (0.49) CCR2BDKRB1DRD3RAB9APTGDR
SCHEMBL3149091 0.90 DRD2 (0.48) CCR2BDKRB1DRD2DRD3RAB9A
SCHEMBL3149096 0.90 DRD2 (0.48) CCR2BDKRB1DRD2DRD3RAB9A
SCHEMBL3157840 0.88 CCR2 (0.47) CCR2DRD2DRD3RAB9A
SCHEMBL3157834 0.88 CCR2 (0.47) CCR2DRD2DRD3RAB9A
SCHEMBL3143241 0.88 PTGDR (0.55) CCR2BDKRB1DRD2DRD3RAB9A
SCHEMBL3143246 0.88 PTGDR (0.55) CCR2BDKRB1DRD2DRD3RAB9A
SCHEMBL3139510 0.88 CCR2 (0.52) 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 CCR2 417/4885BDKRB1 1/4885DRD2 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.