SCHEMBL3247219

SCHEMBL3247219

Cc1cc2c(cc1Cc1cccc(Cl)c1Cl)c(=O)c(OC(=O)O)cn2CCO

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 7/20 0.43
METTL3 Q86U44 1/20 0.39
MAPT P10636 3/20 0.36
MCL1 Q07820 3/20 0.35
TP53 P04637 2/20 0.34
PDE4A P27815 3/20 0.34
PDE4B Q07343 3/20 0.34
PDE4C Q08493 3/20 0.34
PDE4D Q08499 3/20 0.34
CMA1 P23946 1/20 0.33

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
SCHEMBL3235851 0.92 METTL3 (0.39) SLC22A12METTL3MAPTMCL1TP53
SCHEMBL3239987 0.90 METTL3 (0.49) SLC22A12METTL3MAPTTP53
SCHEMBL3246498 0.90 METTL3 (0.40) SLC22A12METTL3MAPTTP53CMA1
SCHEMBL3241875 0.89 METTL3 (0.42) SLC22A12METTL3MAPTTP53CMA1
SCHEMBL3239605 0.89 METTL3 (0.41) SLC22A12METTL3MAPTTP53CMA1
SCHEMBL3232535 0.88 METTL3 (0.41) SLC22A12METTL3MAPTMCL1TP53
SCHEMBL1046522 0.88 SLC22A12 (0.46) SLC22A12METTL3MAPTCMA1
SCHEMBL3242292 0.86 METTL3 (0.39) SLC22A12METTL3MAPTCMA1
SCHEMBL3245315 0.86 METTL3 (0.36) SLC22A12METTL3MAPTTP53CMA1
SCHEMBL3239637 0.85 SLC22A12 (0.39) SLC22A12METTL3MAPTTP53CMA1

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