SCHEMBL3948113

SCHEMBL3948113

CNc1ccc(C(=O)N[C@@H]2C[C@@H]3CC[C@@H]2C3)cc1S(=O)(=O)N1CCOCC1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.58
CNR1 P21554 8/20 0.58
ALDH1A1 P00352 3/20 0.56
KDM4E B2RXH2 2/20 0.56
NPC1 O15118 2/20 0.53
RAB9A P51151 1/20 0.53
KMT2A Q03164 1/20 0.51
HTT P42858 1/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
OPRM1 P35372 1/20 0.49
OPRD1 P41143 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
PANK3 Q9H999 1/20 0.48
CYP3A4 P08684 1/20 0.48
TSHR P16473 1/20 0.47
ALOX12 P18054 1/20 0.47

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
SCHEMBL3947516 1.00 CNR2 (0.58) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL3945028 1.00 CNR2 (0.58) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL3952718 0.91 CNR2 (0.52) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL3956669 0.91 CNR2 (0.52) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL3957589 0.91 CNR2 (0.52) CNR2CNR1ALDH1A1KDM4ENPC1
SCHEMBL5627497 0.88 CNR2 (0.74) CNR2CNR1NPC1RAB9A
SCHEMBL5623950 0.88 CNR2 (0.74) CNR2CNR1NPC1RAB9A
SCHEMBL3955645 0.85 HTT (0.49) CNR2CNR1ALDH1A1KDM4ERAB9A
SCHEMBL3946733 0.85 HTT (0.49) CNR2CNR1ALDH1A1KDM4ERAB9A
SCHEMBL3955641 0.85 HTT (0.49) CNR2CNR1ALDH1A1KDM4ERAB9A

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-7544676-B2 Sulfamoyl benzamides and methods of their use ADOLOR CORPORATION (US) 2009-06-09 US claimed