SCHEMBL16747271

SCHEMBL16747271

CCc1ccc(C(=O)NS(=O)(=O)N(C)C)cc1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 1/20 0.56
HPGD P15428 3/20 0.56
SCN9A Q15858 1/20 0.55
LMNA P02545 3/20 0.51
ALDH1A1 P00352 5/20 0.49
TDP1 Q9NUW8 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
TAS1R3 Q7RTX0 1/20 0.47
TAS1R1 Q7RTX1 1/20 0.47
GAA P10253 4/20 0.47
HDAC6 Q9UBN7 3/20 0.45
HDAC8 Q9BY41 2/20 0.45
NPC1 O15118 2/20 0.44
POLB P06746 1/20 0.44
AGTR1 P30556 1/20 0.44
HDAC1 Q13547 2/20 0.44
MAPT P10636 1/20 0.43

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
SCHEMBL20178601 0.81 KAT6A (0.54) HPGDSCN9AALDH1A1SMN1; SMN2GAA
SCHEMBL7973340 0.81 PLK1 (0.61) PLK1HPGDSCN9ALMNAALDH1A1
SCHEMBL7987067 0.81 PLK1 (0.61) PLK1HPGDLMNAALDH1A1TDP1
SCHEMBL15018194 0.79 HTR7 (0.49) SCN9AALDH1A1SMN1; SMN2GAAHDAC6
SCHEMBL30755385 0.79 HDAC1 (0.52) SCN9ALMNAALDH1A1SMN1; SMN2GAA
SCHEMBL7973254 0.77 PLK1 (0.56) PLK1HPGDLMNAALDH1A1TDP1
SCHEMBL19333622 0.77 LMNA (0.50) HPGDSCN9ALMNAALDH1A1SMN1; SMN2
SCHEMBL6918025 0.76 PLK1 (0.70) PLK1ALDH1A1TDP1TAS1R3TAS1R1
SCHEMBL14416780 0.75 PLK1 (0.54) PLK1HPGDSCN9ALMNAALDH1A1
SCHEMBL10766721 0.74 ATM (0.60) LMNAALDH1A1TDP1SMN1; SMN2GAA

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
EP-2876105-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2015-05-27 EP disclosed