SCHEMBL1306801

SCHEMBL1306801

COCCNC(=O)/C(=C/c1ccc(C(=O)OC)cc1)COc1cccc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.47
▸ ALDH1A1 P00352 5/20 0.47
▸ HPGD P15428 4/20 0.47
▸ MAPT P10636 5/20 0.42
▸ LMNA P02545 4/20 0.42
▸ POLB P06746 1/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ OGG1 O15527 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ TSHR P16473 2/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ GAA P10253 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ MITF O75030 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ MDM2 Q00987 1/20 0.39
▸ HTR1D P28221 1/20 0.39
▸ HTR1B P28222 1/20 0.39
▸ P2RX3 P56373 1/20 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
SCHEMBL1307250 0.92 LMNA (0.52) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1307248 0.92 LMNA (0.52) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1306677 0.91 P2RX3 (0.47) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1306672 0.91 P2RX3 (0.47) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1307207 0.86 LMNA (0.43) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1307099 0.85 PTPN1 (0.48) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1306692 0.85 KMT2A (0.47) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1307038 0.84 ALDH1A1 (0.51) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL1307039 0.84 ALDH1A1 (0.51) KDM4EALDH1A1HPGDMAPTLMNA
SCHEMBL12113377 0.84 ALDH1A1 (0.51) KDM4EALDH1A1HPGDMAPTLMNA

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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