SCHEMBL3265437

SCHEMBL3265437

CC1(C)OB(c2ccc(CN3CCN(S(C)(=O)=O)CC3)cc2)OC1(C)C

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 1/20 0.49
CYP2D6 P10635 3/20 0.46
CYP3A4 P08684 2/20 0.46
CYP2C9 P11712 2/20 0.46
LPL P06858 5/20 0.46
LIPG Q9Y5X9 5/20 0.46
RECQL P46063 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
CYP2C19 P33261 1/20 0.42
LTA4H P09960 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
ICAM1 P05362 1/20 0.42

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
SCHEMBL24165087 0.82 LTA4H (0.49) LPLLIPGRECQLSMN1; SMN2LTA4H
SCHEMBL5254853 0.82 LPL (0.55) ALDH1A1KDM4ELPLLIPGSMN1; SMN2
SCHEMBL429722 0.82 LMNA (0.53) ALDH1A1KDM4ELPLLIPGCA2
SCHEMBL17419098 0.82 NPSR1 (0.44) ALDH1A1KDM4ECYP2D6KMT2ANPSR1
SCHEMBL25420960 0.82 LIPG (0.43) LPLLIPGCA1CA2CA9
SCHEMBL3319981 0.82 LPL (0.54) ALDH1A1KDM4ELPLLIPGCA2
SCHEMBL1354581 0.82 LPL (0.54) ALDH1A1KDM4ECYP2D6LPLLIPG
SCHEMBL13517081 0.81 ROCK1 (0.48) ALDH1A1KDM4ECYP2D6LPLLIPG
SCHEMBL427977 0.80 HRH3 (0.56) ALDH1A1KDM4ECYP2D6LPLLIPG
SCHEMBL2449062 0.80 POLB (0.45) ALDH1A1KDM4ECYP2D6CYP2C9LPL

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-2010010184-A1 [1, 2, 4] TRIAZOLO [1, 5-A] PYRIDINES AS JAK INHIBITORS GALAPAGOS NV (BE) 2010-01-28 WO disclosed