SCHEMBL1306822

SCHEMBL1306822

CCN(C(=O)/C(=C/c1ccc(C(=O)O)c(C)c1)COc1cccc2ccccc12)C1C=CCCC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.38
▸ TRPM4 Q8TD43 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ G6PD P11413 1/20 0.34
▸ P2RX3 P56373 2/20 0.34
▸ MAPT P10636 1/20 0.33
▸ PREP P48147 1/20 0.33
▸ DAPK1 P53355 1/20 0.33
▸ PIM3 Q86V86 1/20 0.33
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ RXRA P19793 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32

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
SCHEMBL1306705 0.90 TSHR (0.40) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL27762737 0.90 TSHR (0.40) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL1305135 0.85 P2RX3 (0.46) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL1306823 0.80 TRPM4 (0.38) TRPM4ALDH1A1KDM4EHPGDTDP1
SCHEMBL1307997 0.78 P2RX3 (0.62) TSHRALDH1A1KDM4EHPGDP2RX3
SCHEMBL1305881 0.78 ALDH1A1 (0.41) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL1306160 0.76 KMT2A (0.45) TSHRTRPM4ALDH1A1KDM4EHPGD
SCHEMBL1306812 0.75 TSHR (0.39) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL3821011 0.73 TSHR (0.43) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL1307088 0.73 P2RX3 (0.44) TRPM4ALDH1A1KDM4EPOLBG6PD

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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