SCHEMBL3246570

SCHEMBL3246570

CC(C)Oc1cc2c(cc1Cc1cccc(Cl)c1F)c(=O)c(OC(=O)O)cn2[C@H](CO)C(C)C

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 1/20 0.72
CFD P00746 3/20 0.31
MAPT P10636 1/20 0.30
GAA P10253 1/20 0.30
DHODH Q02127 1/20 0.30

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
SCHEMBL3246638 0.93 METTL3 (0.62) METTL3CFD
SCHEMBL3241842 0.93 METTL3 (0.83) METTL3MAPTGAA
SCHEMBL3243274 0.91 METTL3 (0.71) METTL3CFDMAPT
SCHEMBL3245266 0.91 METTL3 (0.86) METTL3CFDMAPTGAADHODH
SCHEMBL1045112 0.91 METTL3 (0.86) METTL3CFDMAPTGAADHODH
SCHEMBL3240115 0.91 METTL3 (0.59) METTL3CFD
SCHEMBL3246670 0.90 METTL3 (0.58) METTL3CFDMAPT
SCHEMBL3237593 0.89 METTL3 (0.57) METTL3CFD
SCHEMBL3243376 0.88 METTL3 (0.56) METTL3CFDDHODH
SCHEMBL3237241 0.86 METTL3 (0.56) METTL3CFD

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