SCHEMBL3243374

SCHEMBL3243374

Cc1cccc(Cc2ccc3c(c2)c(=O)c(OC(=O)O)cn3CCO)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.38
ALDH1A1 P00352 2/20 0.38
MAPT P10636 6/20 0.38
TP53 P04637 3/20 0.38
POLB P06746 2/20 0.38
SLC22A12 Q96S37 2/20 0.36
MCL1 Q07820 3/20 0.36
CNR2 P34972 1/20 0.36
RXFP1 Q9HBX9 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL3239637 0.91 SLC22A12 (0.39) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3237634 0.91 TP53 (0.41) LMNAALDH1A1MAPTTP53
SCHEMBL3239586 0.90 MAPT (0.39) LMNAALDH1A1MAPTTP53CNR2
SCHEMBL3239569 0.90 LMNA (0.38) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3245011 0.87 LMNA (0.40) LMNAALDH1A1MAPTTP53POLB
SCHEMBL1045936 0.87 LMNA (0.43) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3245273 0.86 MAPT (0.41) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3241653 0.86 LMNA (0.40) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3234940 0.86 METTL3 (0.44) LMNAALDH1A1MAPTTP53POLB
SCHEMBL3240020 0.86 CNR2 (0.38) LMNAALDH1A1MAPTTP53POLB

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