SCHEMBL3821011

SCHEMBL3821011

CCN(C(=O)/C(=C/c1ccc(C(=O)O)cc1)COc1cccc2ccccc12)C1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.43
▸ SLC6A4 P31645 5/20 0.40
▸ KCNH2 Q12809 3/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ HPGD P15428 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ P2RX3 P56373 2/20 0.39
▸ DAPK1 P53355 1/20 0.39
▸ PIM3 Q86V86 1/20 0.39
▸ MAPT P10636 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ SLC6A2 P23975 4/20 0.38
▸ SLC6A3 Q01959 4/20 0.38
▸ MRGPRX4 Q96LA9 1/20 0.37

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
SCHEMBL3819048 0.91 P2RX3 (0.48) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3813132 0.90 ALDH1A1 (0.41) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3812735 0.83 P2RX3 (0.43) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3820442 0.83 P2RX3 (0.43) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL27762737 0.83 TSHR (0.40) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL1306705 0.83 TSHR (0.40) TSHRALDH1A1KDM4EHPGDTDP1
SCHEMBL3820917 0.83 P2RX3 (0.62) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3821001 0.81 P2RX3 (0.48) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3848540 0.80 P2RX3 (0.45) TSHRSLC6A4KCNH2ALDH1A1KDM4E
SCHEMBL3818513 0.80 TSHR (0.43) TSHRSLC6A4KCNH2ALDH1A1KDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2089354-A1 NAPHTHALENYLOXYPROPENYL DERIVATIVES HAVING INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME Korea Research Institute Of Chemical Technology (KR) 2009-08-19 — — EP disclosed
WO-2008054154-A1 NAPHTHALENYLOXYPROPENYL DERIVATIVES HAVING INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-05-08 — — WO disclosed
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