SCHEMBL3143552

SCHEMBL3143552

O=C(CN1CCN(C(=O)c2ccc(S(=O)(=O)Nc3ccccc3Oc3ccc(Cl)cc3Cl)cc2)CC1)N1CCCC1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
RXFP1 Q9HBX9 1/20 0.47
KMT2A Q03164 1/20 0.46
CCR2 P41597 3/20 0.45
CCR1 P32246 1/20 0.45
SCN9A Q15858 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
SCHEMBL3145106 0.99 F10 (0.49) F10L3MBTL1RXFP1KMT2ACCR2
SCHEMBL3153442 0.93 L3MBTL1 (0.45) F10L3MBTL1KMT2ACCR2CCR1
SCHEMBL3149703 0.91 CCR2 (0.51) L3MBTL1RXFP1KMT2ACCR2CCR1
SCHEMBL15103942 0.91 CCR2 (0.49) F10CCR2CCR1
SCHEMBL3148887 0.90 CCR2 (0.53) L3MBTL1RXFP1KMT2ACCR2CCR1
SCHEMBL15103981 0.90 CCR2 (0.50) F10L3MBTL1CCR2CCR1
SCHEMBL3148147 0.89 CCR2 (0.49) L3MBTL1RXFP1KMT2ACCR2SCN9A
SCHEMBL3153878 0.89 CCR2 (0.50) L3MBTL1RXFP1KMT2ACCR2CCR1
SCHEMBL3157696 0.89 CCR2 (0.51) L3MBTL1RXFP1KMT2ACCR2CCR1
SCHEMBL3149459 0.87 L3MBTL1 (0.49) L3MBTL1RXFP1KMT2ACCR2

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 F10 597/4885L3MBTL1 3132/4885RXFP1 84/4885

“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.