SCHEMBL5311429

SCHEMBL5311429

NC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(C(=O)NC2C3CC4CC(C3)CC2C4)cc1Cl

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.51
CNR1 P21554 2/20 0.51
HSD11B1 P28845 5/20 0.49
ALDH1A1 P00352 3/20 0.43
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
RECQL P46063 1/20 0.43
HTT P42858 1/20 0.42
HCRTR1 O43613 2/20 0.42
HCRTR2 O43614 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
USP5 P45974 1/20 0.41
KMT2A Q03164 1/20 0.40

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
SCHEMBL5311431 0.86 HSD11B1 (0.51) CNR2CNR1HSD11B1HCRTR1HCRTR2
SCHEMBL5316746 0.85 ITGB1 (0.50) CNR2CNR1HSD11B1HCRTR1HCRTR2
SCHEMBL7998357 0.77 POLB (0.54) HSD11B1ALDH1A1HTTHCRTR1HCRTR2
SCHEMBL14529760 0.76 HSD11B1 (0.61) HSD11B1L3MBTL1
SCHEMBL5315648 0.76 HSD11B1 (0.61) HSD11B1L3MBTL1
SCHEMBL6336066 0.76 HSD11B1 (0.60) HSD11B1ALDH1A1L3MBTL1KMT2A
SCHEMBL3454744 0.72 HSD11B1 (0.69) CNR2CNR1HSD11B1ALDH1A1MAPT
SCHEMBL14530359 0.72 HSD11B1 (0.52) HSD11B1MAPTSMN1; SMN2HCRTR1HCRTR2
SCHEMBL14529612 0.72 HSD11B1 (0.46) HSD11B1SMN1; SMN2HCRTR1HCRTR2
SCHEMBL14529916 0.72 HSD11B1 (0.46) HSD11B1SMN1; SMN2HCRTR1HCRTR2

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
WO-2007057768-A2 SULFONYL DERIVATIVES PFIZER PRODUCTS INC. (US) 2007-05-24 WO disclosed