SCHEMBL3245273

SCHEMBL3245273

CCc1ccccc1Cc1ccc2c(c1)c(=O)c(OC(=O)O)cn2CCO

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.41
TP53 P04637 7/20 0.41
LMNA P02545 3/20 0.40
RXFP1 Q9HBX9 2/20 0.39
ALDH1A1 P00352 3/20 0.39
POLB P06746 2/20 0.38
CNR2 P34972 2/20 0.38
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
RAB9A P51151 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL3241708 0.90 TP53 (0.42) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3234992 0.90 LMNA (0.38) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3246615 0.89 MAPT (0.40) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3246491 0.89 TSHR (0.40) MAPTTP53LMNAALDH1A1KDM4E
SCHEMBL3245011 0.89 LMNA (0.40) MAPTTP53LMNAALDH1A1POLB
SCHEMBL3232426 0.89 LMNA (0.38) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3242293 0.89 LMNA (0.38) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3246985 0.89 TP53 (0.37) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3243303 0.88 TP53 (0.38) MAPTTP53LMNARXFP1ALDH1A1
SCHEMBL3242538 0.88 CNR2 (0.40) TP53LMNAALDH1A1CNR2

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