SCHEMBL366060

SCHEMBL366060

CC(=O)c1ccc2c(C(=O)NS(=O)(=O)Cc3cccnc3)c3ccccc3n2c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.42
KDM4E B2RXH2 3/20 0.42
HTT P42858 3/20 0.42
TSHR P16473 2/20 0.42
NAMPT P43490 3/20 0.40
ALDH1A1 P00352 4/20 0.39
ALOX12 P18054 1/20 0.39
KMT2A Q03164 2/20 0.39
P4HTM Q9NXG6 1/20 0.39
CA2 P00918 1/20 0.38
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
MAPK1 P28482 1/20 0.37
TBXAS1 P24557 1/20 0.37
PTAFR P25105 1/20 0.37

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
SCHEMBL366210 0.89 HPGD (0.47) LMNAKDM4EALDH1A1KMT2AP4HTM
SCHEMBL366059 0.85 S1PR3 (0.38) LMNAKDM4EHTTTSHRNAMPT
SCHEMBL366383 0.84 HPGD (0.40) LMNAKDM4EHTTKMT2AP4HTM
SCHEMBL365441 0.83 ALDH1A1 (0.40) LMNAKDM4EALDH1A1HPGD
SCHEMBL365603 0.81 TSHR (0.38) LMNAKDM4EHTTTSHRNAMPT
SCHEMBL366253 0.80 ALDH1A1 (0.45) LMNAKDM4EHTTTSHRALDH1A1
SCHEMBL366978 0.78 SCN9A (0.45) KDM4EALDH1A1HPGD
SCHEMBL364816 0.78 ALDH1A1 (0.41) KDM4EALDH1A1HPGD
SCHEMBL365520 0.73 POLB (0.46) LMNAKDM4EHTTALDH1A1KMT2A
SCHEMBL367569 0.71 SRC (0.46) LMNAKDM4EHTTALDH1A1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO claimed
WO-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed