SCHEMBL13680948

SCHEMBL13680948

CS(=O)(=O)Nc1ccc(-c2nc(CCC=O)cs2)cc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SREBF1 P36956 1/20 0.51
SREBF2 Q12772 1/20 0.51
HPGD P15428 3/20 0.47
LMNA P02545 6/20 0.46
RAB9A P51151 1/20 0.46
TP53 P04637 3/20 0.44
MAPT P10636 5/20 0.42
PIM1 P11309 1/20 0.41
KDM4E B2RXH2 4/20 0.41
ALDH1A1 P00352 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CTPS1 P17812 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GAA P10253 1/20 0.40
KIF11 P52732 1/20 0.39

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
SCHEMBL13680933 0.80 SREBF2 (0.51) SREBF2LMNARAB9ATP53MAPT
SCHEMBL13680926 0.80 LMNA (0.56) SREBF2LMNARAB9ATP53MAPT
SCHEMBL13680936 0.78 TP53 (0.46) LMNATP53MAPTHTTMEN1
SCHEMBL13680934 0.78 TP53 (0.51) SREBF2HPGDLMNATP53MAPT
SCHEMBL13680938 0.78 MEN1 (0.49) LMNATP53MAPTKDM4EHTT
SCHEMBL13681034 0.78 MEN1 (0.46) LMNARAB9ATP53MAPTKDM4E
SCHEMBL13680940 0.77 TP53 (0.45) LMNARAB9ATP53MAPTHTT
SCHEMBL13680922 0.77 GFER (0.62) LMNARAB9ATP53MAPTKDM4E
SCHEMBL13680943 0.77 RAB9A (0.48) SREBF2HPGDLMNARAB9ATP53
SCHEMBL13680920 0.77 RAB9A (0.56) HPGDLMNARAB9AMAPTKDM4E

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-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed