SCHEMBL9980382

SCHEMBL9980382

CC(C)Oc1ccc(S(N)(=O)=O)cc1CNc1ncnc2[nH]nc(-c3ccoc3)c12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 8/20 0.36
ALDH1A1 P00352 8/20 0.36
CYP1A2 P05177 8/20 0.36
CYP3A4 P08684 8/20 0.36
CYP2D6 P10635 8/20 0.36
CLK4 Q9HAZ1 8/20 0.36
CYP2C19 P33261 7/20 0.36
LMNA P02545 7/20 0.36
TSHR P16473 6/20 0.36
MEN1 O00255 6/20 0.36
KMT2A Q03164 6/20 0.36
HSD17B10 Q99714 6/20 0.36
MAPK1 P28482 3/20 0.36
HIF1A Q16665 3/20 0.36
CYP2C9 P11712 3/20 0.34
ALOX15 P16050 2/20 0.34
GLA P06280 2/20 0.34
KDM4E B2RXH2 2/20 0.34
MAPT P10636 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL9980411 0.91 CYP1A2 (0.45) USP2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL9980405 0.85 CCNB2 (0.34) CLK4LMNAMAPTCA1CA2
SCHEMBL12065551 0.78 TNNI3K (0.44)
SCHEMBL9980486 0.78 FFAR2 (0.33) USP2ALDH1A1CYP1A2CYP3A4CYP2D6
SCHEMBL9980383 0.76 LMNA (0.41) LMNAMAPK1MAPTCA1CA2
SCHEMBL1805695 0.71 MAPK1 (0.55) ALDH1A1LMNAMEN1KMT2AMAPK1
SCHEMBL12067895 0.70 TNNI3K (0.55)
SCHEMBL9980375 0.68 TNNI3K (0.40) ALDH1A1LMNAMAPTSMN1; SMN2CA1
SCHEMBL9980448 0.65 LRRK2 (0.42) ALDH1A1LRRK2CA1CA2TTK
SCHEMBL2226058 0.65 TNNI3K (0.49) ALDH1A1LMNAMAPTSMN1; SMN2

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
WO-2011149827-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2011-12-01 WO disclosed