SCHEMBL3145261

SCHEMBL3145261

COc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(=O)NCCCN3CCCCC3)cc2)c(Cl)c1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 16/20 0.58
ALDH1A1 P00352 2/20 0.53
KCNH2 Q12809 2/20 0.53
KDM4E B2RXH2 1/20 0.49
GAA P10253 1/20 0.49
TSHR P16473 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL3148173 0.95 CCR2 (0.64) CCR2ALDH1A1KCNH2KDM4EGAA
SCHEMBL3153333 0.93 CCR2 (0.51) CCR2ALDH1A1KCNH2KDM4EGAA
SCHEMBL3148167 0.91 CCR2 (0.64) CCR2KCNH2GAA
SCHEMBL3140698 0.90 CCR2 (0.56) CCR2ALDH1A1KCNH2KDM4EGAA
SCHEMBL3153764 0.89 CCR2 (0.56) CCR2ALDH1A1KCNH2KDM4E
SCHEMBL3149815 0.89 CCR2 (0.68) CCR2KCNH2KDM4E
SCHEMBL3149149 0.88 CCR2 (0.64) CCR2ALDH1A1KCNH2KDM4EGAA
SCHEMBL3044065 0.86 CCR2 (0.58) CCR2ALDH1A1KCNH2KDM4EGAA
SCHEMBL3149304 0.85 CCR2 (0.49) CCR2ALDH1A1KCNH2TSHR
SCHEMBL3149310 0.85 CCR2 (0.49) CCR2ALDH1A1KCNH2TSHR

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 417/4885ALDH1A1 3552/4885KCNH2 80/4885

“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.