SCHEMBL3409720

SCHEMBL3409720

COc1cc(C)c(S(=O)(=O)N2CCCCC2COCC(=O)N(C)CCC2CCC(CCc3ccccc3)(N3CCCC3)CC2)c(C)c1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 4/20 0.39
FKBP1A P62942 4/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
ACHE P22303 3/20 0.34
OPRM1 P35372 2/20 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
SCHEMBL3406167 0.96 BDKRB1 (0.36) BDKRB1FKBP1ANPC1RAB9AOPRM1
SCHEMBL3409726 0.93 FKBP1A (0.35) BDKRB1FKBP1ANPC1RAB9A
SCHEMBL3408066 0.93 BDKRB1 (0.40) BDKRB1FKBP1ANPC1RAB9AACHE
SCHEMBL3406708 0.92 BDKRB1 (0.40) BDKRB1FKBP1ANPC1RAB9AACHE
SCHEMBL3411163 0.90 BDKRB1 (0.36) BDKRB1FKBP1ANPC1RAB9A
SCHEMBL3411123 0.90 BDKRB1 (0.37) BDKRB1FKBP1ANPC1RAB9AACHE
SCHEMBL3413367 0.88 BDKRB1 (0.42) BDKRB1FKBP1ANPC1RAB9AACHE
SCHEMBL3409548 0.88 BDKRB1 (0.40) BDKRB1FKBP1ANPC1RAB9A
SCHEMBL3409546 0.88 BDKRB1 (0.40) BDKRB1FKBP1ANPC1RAB9A
SCHEMBL3406832 0.88 BDKRB1 (0.37) BDKRB1RAB9A

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
EP-2257527-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-12-08 EP claimed
US-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 US claimed
WO-2009115257-A1 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2009-09-24 WO claimed
US-20090253669-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-08 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-20090253669-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 BDKRB1 3589/4885FKBP1A 891/4885NPC1 2399/4885

“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.