SCHEMBL4535924

SCHEMBL4535924

O=C(NCC1CCN(S(=O)(=O)c2ccc(F)cc2)C1)N[C]1CCCCCCC1.[CH2].[CH2]

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.59
NAMPT P43490 2/20 0.54
CYP3A4 P08684 1/20 0.53
CYP2C19 P33261 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.50
KMT2A Q03164 5/20 0.49
MEN1 O00255 3/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TP53 P04637 2/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 2/20 0.47
EPHX2 P34913 1/20 0.47
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46

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
SCHEMBL4542924 0.96 CYP3A4 (0.59) ALDH1A1NAMPTCYP3A4CYP2C19L3MBTL1
SCHEMBL4539044 0.90 ALDH1A1 (0.50) ALDH1A1L3MBTL1KMT2AMEN1SMN1; SMN2
SCHEMBL4537967 0.90 ALDH1A1 (0.50) ALDH1A1L3MBTL1KMT2AMEN1TP53
SCHEMBL4537395 0.89 USP30 (0.50) ALDH1A1NAMPTL3MBTL1KMT2AMEN1
SCHEMBL4537192 0.88 ALDH1A1 (0.52) ALDH1A1NAMPTL3MBTL1KMT2AMEN1
SCHEMBL4535453 0.88 ALDH1A1 (0.56) ALDH1A1NAMPTL3MBTL1KMT2AMEN1
SCHEMBL4535742 0.87 NPC1 (0.52) ALDH1A1CYP3A4CYP2C19L3MBTL1KMT2A
SCHEMBL4540008 0.86 MEN1 (0.50) ALDH1A1NAMPTCYP3A4CYP2C19L3MBTL1
SCHEMBL4542202 0.86 KMT2A (0.49) ALDH1A1NAMPTCYP3A4CYP2C19L3MBTL1
SCHEMBL4541300 0.85 USP30 (0.48) ALDH1A1NAMPTCYP3A4CYP2C19L3MBTL1

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-2009070497-A1 SEH AND 11 β-HSD1 INHIBITORS AND THEIR USE SMITHKLINE BEECHAM CORPORATION (US) 2009-06-04 WO claimed