SCHEMBL1306490

SCHEMBL1306490

Cc1cc(C=C(COc2cccc3ccccc23)C(=O)NCCCN2CCCC2=O)ccc1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ NPC1 O15118 4/20 0.45
▸ ATM Q13315 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ MAPK1 P28482 2/20 0.43
▸ HPGD P15428 2/20 0.43
▸ CREBBP Q92793 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ RCE1 Q9Y256 1/20 0.43
▸ RAB9A P51151 4/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ CASP1 P29466 1/20 0.42
▸ CASP7 P55210 1/20 0.42
▸ LMNA P02545 1/20 0.42

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
SCHEMBL2895802 0.90 KDM4E (0.46) KDM4ECYP1A2CYP2C19L3MBTL1NPC1
SCHEMBL2895798 0.90 KDM4E (0.46) KDM4ECYP1A2CYP2C19L3MBTL1NPC1
SCHEMBL1306577 0.89 DRD3 (0.46) KDM4EHSD17B10
SCHEMBL1306488 0.86 L3MBTL1 (0.48) KDM4ECYP1A2CYP2C19L3MBTL1NPC1
SCHEMBL1305479 0.85 MAPT (0.47) TSHRKMT2ALMNASMN1; SMN2
SCHEMBL1305922 0.85 SMN1; SMN2 (0.46) KDM4ECYP1A2CYP2C19L3MBTL1NPC1
SCHEMBL1305919 0.85 SMN1; SMN2 (0.46) KDM4ECYP1A2CYP2C19L3MBTL1NPC1
SCHEMBL1306652 0.84 LMNA (0.43) KDM4ECYP1A2CYP2C19ALDH1A1HSD17B10
SCHEMBL1307055 0.81 ALDH1A1 (0.47) KDM4EL3MBTL1ALDH1A1HPGDKMT2A
SCHEMBL1306803 0.81 HPGD (0.43) KDM4EL3MBTL1ALDH1A1MAPK1HPGD

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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