SCHEMBL1306594

SCHEMBL1306594

COC(=O)CCCCC=C(COc1cccc2ccccc12)C(=O)NCCc1ccc(O)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.41
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 3/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ PLAAT3 P53816 1/20 0.40
▸ PLAAT5 Q96KN8 1/20 0.40
▸ PLAAT2 Q9NWW9 1/20 0.40
▸ PLAAT4 Q9UL19 1/20 0.40
▸ ABCG2 Q9UNQ0 1/20 0.39
▸ MCL1 Q07820 1/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ADAMTS5 Q9UNA0 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ ADORA2B P29275 1/20 0.38
▸ OGG1 O15527 1/20 0.38
▸ GAA P10253 1/20 0.37

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
SCHEMBL1306591 1.00 CNR2 (0.41) CNR2KDM4EHPGDALDH1A1CNR1
SCHEMBL1306595 0.93 CNR2 (0.41) CNR2KDM4EHPGDALDH1A1CNR1
SCHEMBL1306593 0.93 CNR2 (0.41) CNR2KDM4EHPGDALDH1A1CNR1
SCHEMBL1306109 0.92 HPGD (0.48) CNR2HPGDALDH1A1CNR1PLAAT3
SCHEMBL1306108 0.92 HPGD (0.48) CNR2HPGDALDH1A1CNR1PLAAT3
SCHEMBL1307532 0.91 ALDH1A1 (0.46) CNR2KDM4EHPGDALDH1A1TDP1
SCHEMBL1307535 0.91 ALDH1A1 (0.46) CNR2KDM4EHPGDALDH1A1TDP1
SCHEMBL1306924 0.90 HDAC6 (0.42) KDM4EHPGDALDH1A1TDP1PLAAT3
SCHEMBL29488475 0.90 HDAC6 (0.42) KDM4EHPGDALDH1A1TDP1PLAAT3
SCHEMBL1306921 0.90 HDAC6 (0.42) KDM4EHPGDALDH1A1TDP1PLAAT3

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
US-8053435-B2 Naphthalenyloxypropenyl derivatives having inhibitory activity against histone deacetylase and pharmaceutical composition comprising the same KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2011-11-08 — — US disclosed
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