SCHEMBL5145103

SCHEMBL5145103

CC(NS(=O)(=O)c1ccc(Cl)cc1)C(Cc1ccc(Cl)cc1)c1cccc(C#N)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 20/20 1.00
CNR2 P34972 16/20 1.00

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
SCHEMBL14512682 1.00 CNR1 (1.00) CNR1CNR2
SCHEMBL5144986 0.96 CNR1 (0.92) CNR1CNR2
SCHEMBL14512702 0.96 CNR1 (0.92) CNR1CNR2
SCHEMBL5145238 0.96 CNR1 (1.00) CNR1CNR2
SCHEMBL14512668 0.96 CNR1 (1.00) CNR1CNR2
SCHEMBL5142893 0.94 CNR1 (1.00) CNR1CNR2
SCHEMBL5145436 0.93 CNR1 (0.87) CNR1CNR2
SCHEMBL14512691 0.93 CNR1 (0.87) CNR1CNR2
SCHEMBL14512687 0.93 CNR1 (1.00) CNR1CNR2
SCHEMBL5146779 0.93 CNR1 (1.00) CNR1CNR2

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
EP-1663113-A4 SUBSTITUTED SULFONAMIDES MERCK & CO INC (US) 2007-06-13 EP claimed
US-20070105914-A1 Substituted sulfonamides MERCK SHARP & DOHME CORP. 2007-05-10 US claimed
CN-1956949-A Substituted sulfonamides MERCK & CO INC (US) 2007-05-02 CN claimed
EP-1663113-A2 SUBSTITUTED SULFONAMIDES Merck & Co., Inc. (US) 2006-06-07 EP claimed
WO-2005027837-A2 SUBSTITUTED SULFONAMIDES MERCK & CO., INC. (US) 2005-03-31 WO claimed
US-20070105914-A1 Substituted sulfonamides MERCK SHARP & DOHME CORP. 2007-05-10 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-20070105914-A1 Substituted sulfonamides CNR2, CNR1, FAAH CNR1 2/4885CNR2 1/4885

“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.