SCHEMBL4348168

SCHEMBL4348168

COc1cc(C)c(S(=O)(=O)N(CCOCC(=O)N2CCc3[nH]cnc3C2c2ccccc2)c2ccccc2)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 19/20 0.43
AOC3 Q16853 1/20 0.39

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
SCHEMBL4348181 0.92 BDKRB1 (0.52) BDKRB1
SCHEMBL4345057 0.89 BDKRB1 (0.44) BDKRB1AOC3
SCHEMBL4344847 0.83 BDKRB1 (0.41) BDKRB1AOC3
SCHEMBL4345307 0.81 BDKRB1 (0.38) BDKRB1AOC3
SCHEMBL4345303 0.78 NPC1 (0.39) BDKRB1AOC3
SCHEMBL4356188 0.78 AVPR1A (0.36) BDKRB1AOC3
SCHEMBL4353756 0.76 AOC3 (0.38) BDKRB1AOC3
SCHEMBL700704 0.74 BDKRB1 (0.46) BDKRB1
SCHEMBL4353803 0.73 RAB9A (0.38) AOC3
SCHEMBL4091558 0.70 BDKRB1 (0.54) 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 2/4885AOC3 4024/4885

“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.