SCHEMBL4347647

SCHEMBL4347647

COc1cc(C)c(S(=O)(=O)N2c3ccccc3CCC2COCC(=O)N2CCc3sc(CN4CCN(C)CC4)cc3C2)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.43
PSEN1 P49768 4/20 0.39
PSEN2 P49810 4/20 0.39
APH1B Q8WW43 4/20 0.39
NCSTN Q92542 4/20 0.39
APH1A Q96BI3 4/20 0.39
PSENEN Q9NZ42 4/20 0.39
APP P05067 4/20 0.36
TAAR1 Q96RJ0 1/20 0.34

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
SCHEMBL4352418 0.95 PSEN1 (0.37) BDKRB1PSEN1PSEN2APH1BNCSTN
SCHEMBL4347900 0.90 BDKRB1 (0.41) BDKRB1TAAR1
SCHEMBL4344989 0.84 BDKRB1 (0.45) BDKRB1
SCHEMBL4348149 0.83 BDKRB1 (0.43) BDKRB1
SCHEMBL4345249 0.81 BDKRB1 (0.40) BDKRB1
SCHEMBL4345244 0.81 BDKRB1 (0.40) BDKRB1
SCHEMBL4345656 0.80 BDKRB1 (0.40) BDKRB1
SCHEMBL4339289 0.80 BDKRB1 (0.40) BDKRB1
SCHEMBL2564813 0.80 BDKRB1 (0.59) BDKRB1PSEN1PSEN2APH1BNCSTN
SCHEMBL4353033 0.79 BDKRB1 (0.47) BDKRB1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268814-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-09-18 US claimed
US-20090275558-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS GRUENENTHAL GMBH (DE) 2009-11-05 US claimed
US-8268814-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20090275558-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS GRUENENTHAL GMBH (DE) 2009-11-05 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-20090275558-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS BDKRB2, BDKRB1, TRPV1 BDKRB1 2/4885PSEN1 1185/4885PSEN2 1693/4885

“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.