SCHEMBL3154679

SCHEMBL3154679

O=C(c1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(Cl)cc2Cl)cc1)N1CCN(CCCN2CCOCC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.49
ALDH1A1 P00352 5/20 0.47
KDM4E B2RXH2 2/20 0.47
TSHR P16473 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PKM P14618 1/20 0.46
KMT2A Q03164 1/20 0.45
CCR2 P41597 3/20 0.44
CCR1 P32246 1/20 0.44
LMNA P02545 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
HSD11B1 P28845 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
SCHEMBL3148378 0.98 GAA (0.49) GAAALDH1A1KDM4ETSHRSMN1; SMN2
SCHEMBL3148157 0.97 GAA (0.46) GAAALDH1A1KDM4ETSHRSMN1; SMN2
SCHEMBL3153878 0.93 CCR2 (0.50) KMT2ACCR2CCR1L3MBTL1
SCHEMBL3157696 0.92 CCR2 (0.51) KMT2ACCR2CCR1L3MBTL1
SCHEMBL3148147 0.91 CCR2 (0.49) KMT2ACCR2L3MBTL1
SCHEMBL3149703 0.91 CCR2 (0.51) KMT2ACCR2CCR1L3MBTL1
SCHEMBL3148887 0.90 CCR2 (0.53) KMT2ACCR2CCR1L3MBTL1
SCHEMBL3153442 0.90 L3MBTL1 (0.45) GAAALDH1A1KMT2ACCR2CCR1
SCHEMBL3281588 0.90 GAA (0.51) GAAALDH1A1KDM4ETSHRSMN1; SMN2
SCHEMBL3158340 0.88 CACNA1H (0.44) GAAALDH1A1SMN1; SMN2PKMKMT2A

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 4410/4885ALDH1A1 3552/4885KDM4E 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.