SCHEMBL17059494

SCHEMBL17059494

C=Cc1ccnc2ccc(S(=O)(=O)C3CCOC3C)cc12

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TXNRD1 Q16881 1/20 0.39
RET P07949 2/20 0.33
RIPK2 O43353 2/20 0.32
KDR P35968 1/20 0.32
MAPK14 Q16539 1/20 0.32
PKMYT1 Q99640 1/20 0.32
LRRK2 Q5S007 1/20 0.31
KCNH2 Q12809 1/20 0.30
KDM4E B2RXH2 3/20 0.30
ALDH1A1 P00352 2/20 0.30
PMP22 Q01453 2/20 0.30
NPSR1 Q6W5P4 2/20 0.30
LMNA P02545 1/20 0.30
MEN1 O00255 1/20 0.30
GLA P06280 1/20 0.30
HPGD P15428 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL12180812 0.84 TXNRD1 (0.38) TXNRD1RETRIPK2KDRMAPK14
SCHEMBL17059460 0.74 RIPK2 (0.48) RETRIPK2KDRMAPK14PKMYT1
SCHEMBL17059463 0.72 AOC2 (0.43) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL14717972 0.72 RIPK2 (0.66) RIPK2KDR
SCHEMBL17059467 0.71 RIPK2 (0.36) RETRIPK2KDRMAPK14PKMYT1
SCHEMBL17059457 0.71 RIPK1 (0.49) RETRIPK2KDRMAPK14PKMYT1
SCHEMBL17059454 0.71 RIPK2 (0.54) RETRIPK2KDRMAPK14PKMYT1
SCHEMBL29254180 0.68 TXNRD1 (0.45) TXNRD1ALDH1A1LMNAMEN1KMT2A
SCHEMBL2595613 0.67 RIPK2 (0.35) TXNRD1RIPK2KDR
SCHEMBL599817 0.62 LRRK2 (0.44) LRRK2

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-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP disclosed