SCHEMBL14611461

SCHEMBL14611461

CC[C@@H](CO)n1cc(C(=O)O)c(=O)c2cc(Cc3cccc(CI)c3F)c(OC)cc21

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ METTL3 Q86U44 1/20 0.64
▸ MAPT P10636 3/20 0.40
▸ GAA P10253 1/20 0.38
▸ TP53 P04637 4/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 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
▸ PLA2G4A P47712 3/20 0.35
▸ POLB P06746 1/20 0.35
▸ PDE10A Q9Y233 3/20 0.34
▸ RXFP1 Q9HBX9 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
SCHEMBL1045839 0.90 METTL3 (0.79) METTL3MAPTGAATP53KDM4E
SCHEMBL1045841 0.90 METTL3 (0.79) METTL3MAPTGAATP53KDM4E
SCHEMBL14611504 0.88 METTL3 (0.66) METTL3MAPTGAATP53KDM4E
SCHEMBL1041270 0.84 METTL3 (0.77) METTL3MAPTGAATP53KDM4E
SCHEMBL1041271 0.84 METTL3 (0.77) METTL3MAPTGAATP53KDM4E
SCHEMBL11948687 0.83 METTL3 (0.69) METTL3MAPTGAATP53PLA2G4A
SCHEMBL4366550 0.83 METTL3 (0.78) METTL3MAPTGAATP53KDM4E
SCHEMBL29874917 0.83 METTL3 (0.68) METTL3MAPTGAATP53KDM4E
SCHEMBL1042817 0.83 METTL3 (0.68) METTL3MAPTGAATP53KDM4E
SCHEMBL1042819 0.83 METTL3 (0.68) METTL3MAPTGAATP53KDM4E

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7176220-B2 4-oxoquinoline compound and use thereof as pharmaceutical agent JAPAN TOBACCO INC. (JP) 2007-02-13 — — US disclosed
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