SCHEMBL14367352

SCHEMBL14367352

Cc1ccc(C(=O)NC2C(C)(C)[C@@H]3CC[C@@]2(C)C3)cc1S(=O)(=O)N1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 19/20 1.00
CNR1 P21554 18/20 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
SCHEMBL14367354 1.00 CNR2 (1.00) CNR2CNR1
SCHEMBL14367398 0.92 CNR2 (0.84) CNR2CNR1
SCHEMBL5623113 0.92 CNR2 (0.84) CNR2CNR1
SCHEMBL5623559 0.92 CNR2 (0.84) CNR2CNR1
SCHEMBL3949825 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL13794576 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL13794063 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL3948997 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL3949248 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL3950521 0.91 CNR2 (0.83) CNR2CNR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed