SCHEMBL11675232

SCHEMBL11675232

CNS(=O)(=O)Nc1ccc(C(C)=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.56
HPGD P15428 5/20 0.56
CA12 O43570 2/20 0.53
CA9 Q16790 2/20 0.53
RAB9A P51151 3/20 0.53
ALDH1A1 P00352 5/20 0.51
KMT2A Q03164 5/20 0.51
MEN1 O00255 4/20 0.51
TP53 P04637 1/20 0.50
SMN1; SMN2 Q16637 4/20 0.49
LMNA P02545 3/20 0.49
ALOX12 P18054 1/20 0.49
GAA P10253 1/20 0.49
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
NPC1 O15118 2/20 0.46
TAAR1 Q96RJ0 1/20 0.46
POLB P06746 2/20 0.46
HTT P42858 1/20 0.44
NLRP1 Q9C000 1/20 0.44

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
SCHEMBL22638695 0.85 CA12 (0.51) MAPTHPGDCA12CA9ALDH1A1
SCHEMBL11676039 0.83 MAPT (0.73) MAPTHPGDCA12CA9RAB9A
SCHEMBL4883021 0.83 CA12 (0.70) MAPTHPGDCA12CA9RAB9A
SCHEMBL6975706 0.80 MAPT (0.51) MAPTHPGDCA12CA9RAB9A
SCHEMBL11676103 0.80 MAPT (0.55) MAPTHPGDCA12CA9RAB9A
SCHEMBL11673814 0.80 HPGD (0.53) MAPTHPGDCA12CA9RAB9A
SCHEMBL4624606 0.80 HPGD (0.64) MAPTHPGDCA12CA9RAB9A
SCHEMBL11674749 0.79 GSK3B (0.50) HPGDLMNA
SCHEMBL10778326 0.78 MAPT (0.57) MAPTHPGDCA12CA9RAB9A
SCHEMBL11675640 0.78 KMT2A (0.54) MAPTHPGDCA12CA9RAB9A

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-4044151-A Sulfamidophenethanolamine therapeutic process MEAD JOHNSON & COMPANY (US) 1977-08-23 US disclosed