SCHEMBL28779591

SCHEMBL28779591

O=C(c1ccccc1)C(C(=O)c1ccccc1)C1CCCCO1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 4/20 0.52
HPGD P15428 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
MCL1 Q07820 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL27784471 0.95 SLC6A3 (0.47) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL27759418 0.94 SLC6A3 (0.50) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL27759419 0.89 KMT2A (0.47) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL31372474 0.84 SLC6A3 (0.53) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL29369652 0.83 SLC6A3 (0.67) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL27897064 0.77 ALDH1A1 (0.38) SLC6A3KMT2ALMNAHTTL3MBTL1
SCHEMBL169922 0.75 MCL1 (0.49) HPGDHTTMCL1L3MBTL1
SCHEMBL15846301 0.73 SLC6A3 (0.70) SLC6A3HPGDMEN1KMT2ALMNA
SCHEMBL28077706 0.73 MCL1 (0.50) MEN1KMT2ALMNAMCL1L3MBTL1
SCHEMBL27780888 0.72 ALDH1A1 (0.37) SLC6A3MEN1KMT2ALMNAHTT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101544526-B Method of activating alpha position C-H key of ether compound and application thereof RENMIN UNIVERSITY OF CHINA 2013-03-27 CN disclosed
CN-101544526-A Method of activating alpha position C-H key of ether compound and application thereof RENMIN UNIVERSITY OF CHINA 2009-09-30 CN disclosed