SCHEMBL12116456

SCHEMBL12116456

CNC(=O)/C(=C/CCCCC(=O)O)COc1cccc2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.55
▸ KDM4E B2RXH2 3/20 0.55
▸ HPGD P15428 3/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55
▸ OGG1 O15527 1/20 0.45
▸ CNR2 P34972 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ MAPT P10636 1/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TBXAS1 P24557 1/20 0.43
▸ PGR P06401 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ PTGS1 P23219 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ SLC6A4 P31645 2/20 0.41
▸ HRH1 P35367 1/20 0.41

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
SCHEMBL12115952 0.90 CNR2 (0.48) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL23785455 0.88 TSHR (0.46) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL31404067 0.88 KDM4E (0.62) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL1308527 0.86 HPGD (0.49) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL1308523 0.86 HPGD (0.49) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL1307343 0.84 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL1307346 0.84 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDTDP1OGG1
SCHEMBL1306696 0.83 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDTDP1TSHR
SCHEMBL1306700 0.83 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDTDP1TSHR
SCHEMBL1308006 0.83 KMT2A (0.48) ALDH1A1KDM4EHPGDTDP1TSHR

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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