SCHEMBL3148157

SCHEMBL3148157

O=C(c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(Cl)cc2Cl)cc1)N1CCCN(CCCN2CCOCC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.46
RXFP1 Q9HBX9 1/20 0.45
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 2/20 0.45
TSHR P16473 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CCR2 P41597 1/20 0.44
PKM P14618 1/20 0.44
AVPR2 P30518 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KMT2A Q03164 2/20 0.43
SCN9A Q15858 1/20 0.43

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
SCHEMBL3154679 0.97 GAA (0.49) GAAKDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL3148147 0.95 CCR2 (0.49) RXFP1CCR2L3MBTL1KMT2ASCN9A
SCHEMBL3148378 0.95 GAA (0.49) GAAKDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL3153878 0.93 CCR2 (0.50) RXFP1CCR2L3MBTL1KMT2A
SCHEMBL3157696 0.92 CCR2 (0.51) RXFP1CCR2L3MBTL1KMT2A
SCHEMBL3149703 0.91 CCR2 (0.51) RXFP1CCR2L3MBTL1KMT2A
SCHEMBL3148887 0.91 CCR2 (0.53) RXFP1CCR2L3MBTL1KMT2A
SCHEMBL3274377 0.90 GAA (0.48) GAAKDM4EALDH1A1TSHRSMN1; SMN2
SCHEMBL3154567 0.88 CCR2 (0.48) GAARXFP1KDM4EALDH1A1TSHR
SCHEMBL3153442 0.87 L3MBTL1 (0.45) GAAALDH1A1CCR2L3MBTL1KMT2A

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 GAA 4410/4885RXFP1 84/4885KDM4E 4035/4885

“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.