SCHEMBL3148173

SCHEMBL3148173

COc1ccc(Oc2ccccc2NS(=O)(=O)c2ccc(C(=O)NCCN3CCCCC3)cc2)c(Cl)c1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 16/20 0.64
KCNH2 Q12809 2/20 0.58
ALDH1A1 P00352 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
KDM4E B2RXH2 1/20 0.54
GAA P10253 1/20 0.54
TSHR P16473 1/20 0.54
POLB P06746 1/20 0.52
MCHR1 Q99705 1/20 0.52
USP2 O75604 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51

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
SCHEMBL3145261 0.95 CCR2 (0.58) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3153177 0.90 CCR2 (0.62) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3139502 0.89 ALDH1A1 (0.52) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3153333 0.89 CCR2 (0.51) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3157182 0.88 CCR2 (0.70) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3149304 0.86 CCR2 (0.49) CCR2KCNH2ALDH1A1TSHRUSP2
SCHEMBL3149310 0.86 CCR2 (0.49) CCR2KCNH2ALDH1A1TSHRUSP2
SCHEMBL3149208 0.86 CCR2 (0.49) CCR2KCNH2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3050258 0.86 CCR2 (0.64) CCR2KCNH2ALDH1A1SMN1; SMN2USP2
SCHEMBL3148167 0.85 CCR2 (0.64) CCR2KCNH2GAA

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 417/4885KCNH2 80/4885ALDH1A1 3552/4885

“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.