SCHEMBL1306562

SCHEMBL1306562

COCCNC(=O)C(=CCCCC(C)C(=O)O)COc1cccc2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 4/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ KMT2A Q03164 2/20 0.43
▸ TDP1 Q9NUW8 1/20 0.41
▸ HTR1B P28222 3/20 0.40
▸ NR2E1 Q9Y466 3/20 0.40
▸ OGG1 O15527 1/20 0.39
▸ TSHR P16473 2/20 0.39
▸ MAPT P10636 1/20 0.38
▸ MCL1 Q07820 1/20 0.38
▸ SLC6A4 P31645 4/20 0.38
▸ HRH1 P35367 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ CASP3 P42574 1/20 0.37
▸ CYP2D6 P10635 3/20 0.36
▸ CYP1A2 P05177 2/20 0.36
▸ ADRB2 P07550 2/20 0.36

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
SCHEMBL1308956 0.88 ALDH1A1 (0.40) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1306954 0.87 ALDH1A1 (0.41) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1306111 0.86 PTPN1 (0.46) HPGDALDH1A1KMT2AMCL1MEN1
SCHEMBL1306596 0.86 ADAMTS5 (0.39) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1306597 0.86 PLAAT3 (0.39) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1308523 0.86 HPGD (0.49) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1308527 0.86 HPGD (0.49) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1307181 0.85 ALDH1A1 (0.43) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1306561 0.84 CNR2 (0.47) HPGDALDH1A1KDM4EKMT2ATDP1
SCHEMBL1306558 0.84 CNR2 (0.47) HPGDALDH1A1KDM4EKMT2ATDP1

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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