SCHEMBL1306692

SCHEMBL1306692

COCC(C)NC(=O)/C(=C/c1ccc(C(=O)OC)cc1)COc1cccc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ ALDH1A1 P00352 7/20 0.40
▸ TDP1 Q9NUW8 3/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 2/20 0.40
▸ OGG1 O15527 1/20 0.40
▸ ADRB2 P07550 4/20 0.40
▸ ADRB1 P08588 4/20 0.40
▸ SIGMAR1 Q99720 4/20 0.40
▸ NR2E1 Q9Y466 4/20 0.40
▸ CYP1A2 P05177 3/20 0.40
▸ CYP2D6 P10635 3/20 0.40
▸ SLC6A4 P31645 3/20 0.40
▸ HTR2B P41595 3/20 0.40
▸ ADRB3 P13945 3/20 0.40
▸ HTR2A P28223 3/20 0.40
▸ HTR2C P28335 3/20 0.40
▸ HTR6 P50406 3/20 0.40
▸ LMNA P02545 3/20 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
SCHEMBL1306569 0.93 KMT2A (0.50) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1306564 0.93 KMT2A (0.50) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1305934 0.91 MEN1 (0.46) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1305939 0.91 MEN1 (0.46) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1306695 0.85 TRPM4 (0.42) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1306801 0.85 KDM4E (0.47) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1307039 0.83 ALDH1A1 (0.51) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL12113377 0.83 ALDH1A1 (0.51) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1307038 0.83 ALDH1A1 (0.51) KMT2AMEN1ALDH1A1TDP1KDM4E
SCHEMBL1306211 0.80 P2RX3 (0.63) KMT2AMEN1ALDH1A1KDM4EOGG1

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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