SCHEMBL3139271

SCHEMBL3139271

Cc1ccnc(N2CCN(CCNC(=O)c3ccc(S(=O)(=O)Nc4cc(F)ccc4Oc4ccc(Br)cc4)cc3)CC2)c1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.52
CCR2 P41597 13/20 0.50
MCHR1 Q99705 3/20 0.46
USP2 O75604 1/20 0.46
ALDH1A1 P00352 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
DRD2 P14416 1/20 0.42
DRD3 P35462 1/20 0.42
KCNH2 Q12809 1/20 0.42

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
SCHEMBL3154547 0.93 DRD4 (0.54) DRD4CCR2MCHR1USP2ALDH1A1
SCHEMBL3145416 0.90 DRD4 (0.52) DRD4CCR2SMN1; SMN2DRD3
SCHEMBL3138029 0.88 CCR2 (0.53) CCR2MCHR1DRD2DRD3KCNH2
SCHEMBL3153470 0.88 CCR2 (0.50) DRD4CCR2MCHR1ALDH1A1DRD2
SCHEMBL3149887 0.83 CCR2 (0.55) DRD4CCR2USP2ALDH1A1SMN1; SMN2
SCHEMBL3148937 0.83 DRD4 (0.51) DRD4CCR2SMN1; SMN2DRD2DRD3
SCHEMBL3153114 0.83 CCR2 (0.51) CCR2MCHR1KCNH2
SCHEMBL3145151 0.82 CCR2 (0.48) CCR2ALDH1A1NPSR1DRD2DRD3
SCHEMBL3140818 0.81 CCR2 (0.52) DRD4CCR2USP2ALDH1A1SMN1; SMN2
SCHEMBL3149584 0.80 CCR2 (0.50) DRD4CCR2SMN1; SMN2DRD2DRD3

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 DRD4 820/4885CCR2 417/4885MCHR1 585/4885

“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.