SCHEMBL14367349

SCHEMBL14367349

CC1(C)[C@@H]2CC[C@](C)(C2)[C@H]1NC(=O)c1cccc(S(=O)(=O)N2CCCCC2)c1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 9/20 0.71
CNR2 P34972 9/20 0.71
HTT P42858 1/20 0.61
KMT2A Q03164 1/20 0.55
ALDH1A1 P00352 2/20 0.55
USP2 O75604 1/20 0.55
ALOX15 P16050 1/20 0.55
TSHR P16473 1/20 0.55
SMN1; SMN2 Q16637 2/20 0.54
GAA P10253 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52

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
SCHEMBL5623533 1.00 CNR1 (0.71) CNR1CNR2HTTKMT2AALDH1A1
SCHEMBL5623690 1.00 CNR1 (0.71) CNR1CNR2HTTKMT2AALDH1A1
SCHEMBL5623970 1.00 CNR1 (0.71) CNR1CNR2HTTKMT2AALDH1A1
SCHEMBL14367348 1.00 CNR1 (0.71) CNR1CNR2HTTKMT2AALDH1A1
SCHEMBL14367335 0.84 CNR2 (0.81) CNR1CNR2ALDH1A1L3MBTL1
SCHEMBL14367340 0.84 CNR2 (0.81) CNR1CNR2ALDH1A1L3MBTL1
SCHEMBL5623108 0.84 CNR2 (0.81) CNR1CNR2ALDH1A1L3MBTL1
SCHEMBL5623688 0.84 CNR2 (0.83) CNR1CNR2
SCHEMBL14367347 0.84 CNR2 (0.83) CNR1CNR2
SCHEMBL14367345 0.83 CNR2 (1.00) CNR1CNR2KMT2AALDH1A1SMN1; SMN2

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