SCHEMBL1306953

SCHEMBL1306953

COCC(C)NC(=O)C(=CCCCCC(=O)OC)COc1cccc2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.46
▸ CNR1 P21554 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.42
▸ TDP1 Q9NUW8 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ HPGD P15428 1/20 0.42
▸ KMT2A Q03164 1/20 0.40
▸ OGG1 O15527 1/20 0.39
▸ CYP2D6 P10635 4/20 0.39
▸ NR2E1 Q9Y466 4/20 0.39
▸ CYP1A2 P05177 3/20 0.39
▸ ADRB2 P07550 3/20 0.39
▸ ADRB1 P08588 3/20 0.39
▸ SLC6A4 P31645 3/20 0.39
▸ HTR2B P41595 3/20 0.39
▸ SIGMAR1 Q99720 3/20 0.39
▸ ADRB3 P13945 2/20 0.39
▸ HTR2A P28223 2/20 0.39
▸ HTR2C P28335 2/20 0.39
▸ SCN1A P35498 2/20 0.39

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
SCHEMBL1306952 1.00 CNR2 (0.46) CNR2CNR1ALDH1A1TDP1KDM4E
SCHEMBL1307343 0.93 ALDH1A1 (0.47) CNR2ALDH1A1TDP1KDM4EHPGD
SCHEMBL1307346 0.93 ALDH1A1 (0.47) CNR2ALDH1A1TDP1KDM4EHPGD
SCHEMBL29488463 0.91 HDAC3 (0.42) ALDH1A1TDP1KDM4EHPGDKMT2A
SCHEMBL1306543 0.91 HDAC3 (0.42) ALDH1A1TDP1KDM4EHPGDKMT2A
SCHEMBL1306548 0.91 HDAC3 (0.42) ALDH1A1TDP1KDM4EHPGDKMT2A
SCHEMBL1306954 0.86 ALDH1A1 (0.41) ALDH1A1TDP1KDM4EHPGDKMT2A
SCHEMBL12115952 0.85 CNR2 (0.48) CNR2CNR1ALDH1A1TDP1KDM4E
SCHEMBL1306558 0.85 CNR2 (0.47) CNR2CNR1ALDH1A1TDP1KDM4E
SCHEMBL1306561 0.85 CNR2 (0.47) CNR2CNR1ALDH1A1TDP1KDM4E

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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