SCHEMBL700997

SCHEMBL700997

COc1cc(C)c(S(=O)(=O)N(CCOCC(=O)N2CCC(CCCN3CCCC3)(c3cccnc3)CC2)Cc2cnc3ccccc3c2)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 18/20 0.44
DRD2 P14416 1/20 0.34
DRD3 P35462 1/20 0.34
FAAH O00519 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
SCHEMBL701946 0.92 BDKRB1 (0.48) BDKRB1
SCHEMBL703119 0.85 BDKRB1 (0.49) BDKRB1
SCHEMBL699766 0.85 BDKRB1 (0.61) BDKRB1
SCHEMBL700894 0.85 BDKRB1 (0.50) BDKRB1
SCHEMBL701000 0.81 BDKRB1 (0.60) BDKRB1
SCHEMBL3441925 0.80 BDKRB1 (0.47) BDKRB1
SCHEMBL5128598 0.79 MEN1 (0.50) BDKRB1
SCHEMBL701460 0.78 BDKRB1 (0.52) BDKRB1
SCHEMBL702336 0.78 BDKRB1 (0.51) BDKRB1
SCHEMBL699680 0.77 BDKRB1 (0.63) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8124624-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-02-28 US claimed
US-20090264407-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 US claimed
US-8124624-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-02-28 US disclosed
EP-2262791-A2 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2010-12-22 EP disclosed
US-20090264407-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 US disclosed
WO-2009124734-A2 SUBSTITUTED SULFONAMIDE DERIVATIVES Grünenthal GmbH (DE) 2009-10-15 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-20090264407-A1 Substituted Sulfonamide Compounds CNR1, SUCNR1, OPRL1 BDKRB1 11/4885DRD2 1900/4885DRD3 3043/4885

“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.