SCHEMBL14367335

SCHEMBL14367335

CC1(C)C(NC(=O)c2ccc(Cl)c(S(=O)(=O)N3CCCCC3)c2)[C@]2(C)CC[C@@H]1C2

nearest known ligand 0.81

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.81
CNR1 P21554 10/20 0.81
TDP1 Q9NUW8 1/20 0.52
ALDH1A1 P00352 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51

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
SCHEMBL5623108 1.00 CNR2 (0.81) CNR2CNR1TDP1ALDH1A1L3MBTL1
SCHEMBL14367340 1.00 CNR2 (0.81) CNR2CNR1TDP1ALDH1A1L3MBTL1
SCHEMBL14367347 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL5623688 0.91 CNR2 (0.83) CNR2CNR1
SCHEMBL14367345 0.90 CNR2 (1.00) CNR2CNR1ALDH1A1
SCHEMBL5623613 0.90 CNR2 (1.00) CNR2CNR1ALDH1A1
SCHEMBL5623511 0.89 CNR2 (1.00) CNR2CNR1
SCHEMBL14367422 0.89 CNR2 (1.00) CNR2CNR1
SCHEMBL5623432 0.89 CNR2 (1.00) CNR2CNR1
SCHEMBL14367346 0.88 CNR2 (0.77) 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 1 patent. 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