SCHEMBL3153442

SCHEMBL3153442

O=C(CN1CCN(C(=O)c2ccc(S(=O)(=O)Nc3ccccc3Oc3ccc(Cl)cc3Cl)cc2)CC1)N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.45
ALDH1A1 P00352 2/20 0.44
HSD11B1 P28845 1/20 0.44
KMT2A Q03164 3/20 0.43
CCR2 P41597 2/20 0.43
MEN1 O00255 1/20 0.43
CCR1 P32246 1/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
F10 P00742 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
SCHEMBL3143552 0.93 F10 (0.49) L3MBTL1KMT2ACCR2CCR1F10
SCHEMBL3145106 0.92 F10 (0.49) L3MBTL1ALDH1A1KMT2ACCR2CCR1
SCHEMBL3148378 0.92 GAA (0.49) L3MBTL1ALDH1A1HSD11B1KMT2ACCR2
SCHEMBL15103759 0.91 GAA (0.44) L3MBTL1ALDH1A1KMT2ACCR2MEN1
SCHEMBL3154679 0.90 GAA (0.49) L3MBTL1ALDH1A1HSD11B1KMT2ACCR2
SCHEMBL3148911 0.88 ALDH1A1 (0.44) L3MBTL1ALDH1A1KMT2ACCR2GAA
SCHEMBL3148157 0.87 GAA (0.46) L3MBTL1ALDH1A1KMT2ACCR2GAA
SCHEMBL3149703 0.87 CCR2 (0.51) L3MBTL1KMT2ACCR2CCR1
SCHEMBL3148887 0.86 CCR2 (0.53) L3MBTL1KMT2ACCR2CCR1
SCHEMBL15103804 0.85 GAA (0.46) ALDH1A1KMT2ACCR2MEN1CCR1

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 L3MBTL1 3132/4885ALDH1A1 3552/4885HSD11B1 1594/4885

“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.