SCHEMBL4085853

SCHEMBL4085853

Cc1cc(C)c(S(=O)(=O)N(C)CCOCC(=O)N2CCn3cccc3C2c2ccc(C(F)(F)F)cc2F)c(C)c1

nearest known ligand 0.41

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 17/20 0.41
TPH1 P17752 1/20 0.37

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
SCHEMBL4086230 0.94 BDKRB1 (0.50) BDKRB1
SCHEMBL4087258 0.90 BDKRB1 (0.42) BDKRB1
SCHEMBL4091203 0.86 BDKRB1 (0.36) BDKRB1TPH1
SCHEMBL4092041 0.85 BDKRB1 (0.45) BDKRB1
SCHEMBL4080254 0.84 BDKRB1 (0.42) BDKRB1
SCHEMBL4093346 0.84 MAPT (0.44) BDKRB1
SCHEMBL4092107 0.84 BDKRB1 (0.51) BDKRB1
SCHEMBL4080752 0.83 BDKRB1 (0.45) BDKRB1
SCHEMBL4087054 0.82 BDKRB1 (0.44) BDKRB1
SCHEMBL4091223 0.81 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-8263598-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-09-11 US claimed
US-20090186899-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-07-23 US claimed
US-8263598-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-09-11 US disclosed
US-20090186899-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-07-23 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-20090186899-A1 Substituted Sulfonamide Compounds BDKRB1, BDKRB2, NPSR1 BDKRB1 1/4885TPH1 1670/4885

“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.