SCHEMBL3148189

SCHEMBL3148189

COc1ccc(ON(c2ccccc2)S(=O)(=O)c2ccc(C(=O)NCCN3CCCCC3)cc2)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.52
CA12 O43570 1/20 0.51
CA9 Q16790 1/20 0.51
CCR2 P41597 9/20 0.50
DRD4 P21917 1/20 0.46
CACNA1G O43497 2/20 0.46
F10 P00742 1/20 0.45
LMNA P02545 1/20 0.45
CCR3 P51677 1/20 0.45
MCHR1 Q99705 1/20 0.45
HSD17B10 Q99714 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
SCHEMBL3145273 0.95 ALDH1A1 (0.49) POLBCA12CA9CCR2DRD4
SCHEMBL3139557 0.89 DRD4 (0.48) DRD4
SCHEMBL3153187 0.89 CA12 (0.50) CA12CA9CCR2CACNA1GLMNA
SCHEMBL3157190 0.88 CCR2 (0.52) POLBCA12CA9CCR2DRD4
SCHEMBL3149321 0.86 KMT2A (0.47) LMNA
SCHEMBL3148182 0.85 F10 (0.51) CA12CA9CCR2DRD4F10
SCHEMBL3153773 0.84 ALDH1A1 (0.45) CA12CA9CCR2DRD4F10
SCHEMBL3140709 0.84 NAMPT (0.47) CA12CA9CCR2DRD4F10
SCHEMBL3149360 0.84 CA12 (0.59) POLBCA12CA9CACNA1GMCHR1
SCHEMBL3149168 0.83 F10 (0.53) CA12CA9CCR2DRD4F10

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 POLB 3939/4885CA12 2341/4885CA9 1719/4885

“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.