SCHEMBL3154452

SCHEMBL3154452

O=C(c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(Cl)c(Cl)c2)cc1)N1CCCN(CCCN2CCCC2)CC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 8/20 0.53
RXFP1 Q9HBX9 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
PKM P14618 1/20 0.46
MAPK1 P28482 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL3156345 0.98 CCR2 (0.54) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3147560 0.98 CCR2 (0.55) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3157725 0.95 CCR2 (0.55) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3154567 0.95 CCR2 (0.48) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3153568 0.94 CCR2 (0.57) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3143520 0.91 KMT2A (0.49) CCR2ALDH1A1GAAPKMMAPK1
SCHEMBL3149459 0.89 L3MBTL1 (0.49) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL15016254 0.89 CACNA1H (0.50) CCR2L3MBTL1ALDH1A1GAAPKM
SCHEMBL3149140 0.89 L3MBTL1 (0.50) CCR2RXFP1L3MBTL1ALDH1A1GAA
SCHEMBL3153219 0.89 KMT2A (0.51) CCR2RXFP1ALDH1A1GAAPKM

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 417/4885RXFP1 84/4885L3MBTL1 3132/4885

“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.