SCHEMBL4538175

SCHEMBL4538175

Cc1ccc(S(=O)(=O)N2CCC(CNC(=O)N[C]3CCCCCCC3)CC2)cc1.[CH2].[CH2]

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
TSHR P16473 2/20 0.52
RECQL P46063 2/20 0.52
LMNA P02545 2/20 0.51
EPHX2 P34913 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
POLB P06746 1/20 0.50
GAA P10253 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ALOX12 P18054 1/20 0.50
TP53 P04637 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
KDM4E B2RXH2 1/20 0.49

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
SCHEMBL4537967 0.94 ALDH1A1 (0.50) ALDH1A1L3MBTL1TSHRRECQLLMNA
SCHEMBL4542202 0.90 KMT2A (0.49) ALDH1A1L3MBTL1TSHRKMT2APOLB
SCHEMBL4539894 0.89 ALDH1A1 (0.57) ALDH1A1L3MBTL1LMNAMEN1KMT2A
SCHEMBL4537356 0.87 ALDH1A1 (0.64) ALDH1A1L3MBTL1RECQLLMNAMEN1
SCHEMBL4535924 0.83 ALDH1A1 (0.59) ALDH1A1L3MBTL1EPHX2MEN1KMT2A
SCHEMBL4533514 0.83 ALDH1A1 (0.53) ALDH1A1L3MBTL1EPHX2MEN1KMT2A
SCHEMBL4539044 0.83 ALDH1A1 (0.50) ALDH1A1L3MBTL1LMNAMEN1KMT2A
SCHEMBL4535742 0.83 NPC1 (0.52) ALDH1A1L3MBTL1TSHRLMNAEPHX2
SCHEMBL4542841 0.82 RAB9A (0.55) ALDH1A1TSHRGAATP53RAB9A
SCHEMBL4537525 0.82 EPHX2 (0.50) ALDH1A1L3MBTL1EPHX2MEN1KMT2A

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 disclosed