SCHEMBL3408809

SCHEMBL3408809

COc1cc(C)c(S(=O)(=O)N2CCCC2COCC(=O)N(C)CC2CCC(Cc3ccccc3)(N3CCN(C)CC3)CC2)c(C)c1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 7/20 0.37
RAB9A P51151 2/20 0.34
AVPR1B P47901 2/20 0.33
DRD2 P14416 1/20 0.32
CASP3 P42574 1/20 0.32
CASP7 P55210 1/20 0.32
FKBP1A P62942 2/20 0.32

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
SCHEMBL3408736 0.98 BDKRB1 (0.37) BDKRB1RAB9AAVPR1BFKBP1A
SCHEMBL3408488 0.94 FKBP1A (0.36) BDKRB1RAB9AFKBP1A
SCHEMBL3406832 0.93 BDKRB1 (0.37) BDKRB1RAB9AAVPR1BDRD2
SCHEMBL3411163 0.92 BDKRB1 (0.36) BDKRB1RAB9ADRD2FKBP1A
SCHEMBL3408537 0.88 PSEN1 (0.36) CASP3CASP7
SCHEMBL3411123 0.87 BDKRB1 (0.37) BDKRB1RAB9AFKBP1A
SCHEMBL3409726 0.87 FKBP1A (0.35) BDKRB1RAB9AFKBP1A
SCHEMBL3408066 0.87 BDKRB1 (0.40) BDKRB1RAB9AFKBP1A
SCHEMBL3408446 0.86 PSEN1 (0.36) CASP3CASP7FKBP1A
SCHEMBL3412504 0.85 BDKRB1 (0.43) BDKRB1FKBP1A

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-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 US claimed
EP-2257527-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-12-08 EP disclosed
US-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 US disclosed
WO-2009115257-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2009-09-24 WO 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 BDKRB1 3589/4885RAB9A 2485/4885AVPR1B 1265/4885

“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.