SCHEMBL3239774

SCHEMBL3239774

O=C(O)Oc1cn(Cc2ccccc2)c2ccc(Cc3cccc(Cl)c3Cl)cc2c1=O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.46
ALDH1A1 P00352 3/20 0.46
TP53 P04637 3/20 0.43
MAPT P10636 2/20 0.43
SLC22A12 Q96S37 1/20 0.43
CNR2 P34972 2/20 0.42
PLA2G4A P47712 1/20 0.42
RXFP1 Q9HBX9 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL3241684 0.93 LMNA (0.41) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3241672 0.92 PLA2G4A (0.38) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3245754 0.91 SLC22A12 (0.42) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3246470 0.90 SLC22A12 (0.41) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3245381 0.90 ALDH1A1 (0.41) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3239861 0.90 CNR2 (0.39) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3241585 0.89 SLC22A12 (0.39) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3239637 0.89 SLC22A12 (0.39) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3247133 0.89 CNR2 (0.40) LMNAALDH1A1TP53MAPTSLC22A12
SCHEMBL3247056 0.89 SLC22A12 (0.38) LMNAALDH1A1TP53MAPTSLC22A12

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