SCHEMBL2877334

SCHEMBL2877334

CCCCCCCCCCCCCCCCc1ccc2cccc(O)c2n1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.59
METAP2 P50579 1/20 0.49
BID P55957 3/20 0.47
MCL1 Q07820 3/20 0.47
KAT8 Q9H7Z6 3/20 0.47
BCL2L1 Q07817 2/20 0.47
BAK1 Q16611 2/20 0.47
EP300 Q09472 2/20 0.47
KAT5 Q92993 2/20 0.47
PPARG P37231 1/20 0.47
PPARA Q07869 1/20 0.47
KAT2A Q92830 1/20 0.47
KAT2B Q92831 1/20 0.47
SAE1 Q9UBE0 1/20 0.47
PDE10A Q9Y233 2/20 0.46
PLAU P00749 1/20 0.45
NCF1 P14598 1/20 0.45
ALDH1A1 P00352 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44

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
SCHEMBL7875801 1.00 KCNH2 (0.59) KCNH2METAP2BIDMCL1KAT8
SCHEMBL8898779 1.00 KCNH2 (0.59) KCNH2METAP2BIDMCL1KAT8
SCHEMBL10349305 1.00 KCNH2 (0.59) KCNH2METAP2BIDMCL1KAT8
SCHEMBL11849124 1.00 KCNH2 (0.59) KCNH2METAP2BIDMCL1KAT8
SCHEMBL6051279 0.98 KCNH2 (0.56) KCNH2METAP2BIDMCL1KAT8
SCHEMBL1160443 0.94 METAP2 (0.51) KCNH2METAP2PDE10APLAUNCF1
SCHEMBL11059362 0.92 F7 (0.53) KCNH2METAP2BIDMCL1BCL2L1
SCHEMBL4393939 0.90 METAP2 (0.53) METAP2PDE10APLAUNCF1ALDH1A1
SCHEMBL8605536 0.89 BID (0.53) KCNH2METAP2BIDMCL1BCL2L1
SCHEMBL2484187 0.87 METAP2 (0.55) METAP2PDE10APLAUNCF1ALDH1A1

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
WO-2010063948-A2 NOVEL C-XYLOSIDE OXIME COMPOUNDS, AND COSMETIC USE L'OREAL (FR) 2010-06-10 WO disclosed