SCHEMBL3245181

SCHEMBL3245181

CNc1cc(Cc2cccc(Cl)c2F)cc2c(=O)c(OC(=O)O)cn(CCO)c12

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 1/20 0.40
PCSK9 Q8NBP7 1/20 0.32
P2RX7 Q99572 1/20 0.32
RIPK1 Q13546 2/20 0.32
HIF1A Q16665 1/20 0.32
CFD P00746 1/20 0.31
SLC22A12 Q96S37 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL3246666 0.93 METTL3 (0.39) METTL3PCSK9P2RX7RIPK1HIF1A
SCHEMBL3247049 0.93 METTL3 (0.39) METTL3PCSK9P2RX7RIPK1HIF1A
SCHEMBL3246516 0.92 METTL3 (0.38) METTL3PCSK9CFD
SCHEMBL3239576 0.91 METTL3 (0.38) METTL3PCSK9P2RX7RIPK1HIF1A
SCHEMBL3232649 0.89 METTL3 (0.46) METTL3P2RX7CFDMAPT
SCHEMBL1042873 0.89 METTL3 (0.45) METTL3CFDMAPT
SCHEMBL3246472 0.88 METTL3 (0.39) METTL3CFDSLC22A12MAPT
SCHEMBL3234775 0.87 METTL3 (0.40) METTL3PCSK9P2RX7CFDMAPT
SCHEMBL3241137 0.87 METTL3 (0.40) METTL3PCSK9P2RX7HIF1AMAPT
SCHEMBL3240311 0.87 METTL3 (0.42) METTL3PCSK9P2RX7HIF1ACFD

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-1564210-B9 4-OXOQUINOLINE COMPOUNDS AND UTILIZATION THEREOF AS HIV INTEGRASE INHIBITORS JAPAN TOBACCO INC (JP) 2010-03-31 EP claimed
EP-1564210-B1 4-OXOQUINOLINE COMPOUNDS AND UTILIZATION THEREOF AS HIV INTEGRASE INHIBITORS JAPAN TOBACCO INC (JP) 2009-09-16 EP claimed