SCHEMBL14611459

SCHEMBL14611459

CN(C)c1cc(Cc2cccc(CI)c2F)cc2c(=O)c(C(=O)O)cn(CCO)c12

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.38
▸ CHRM1 P11229 1/20 0.36
▸ METTL3 Q86U44 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ PMP22 Q01453 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ TOP1 P11387 3/20 0.32

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
SCHEMBL1045267 0.90 METTL3 (0.44) KDM4ECHRM1METTL3MAPTLMNA
SCHEMBL1044601 0.81 METTL3 (0.43) KDM4ECHRM1METTL3ALDH1A1HPGD
SCHEMBL3241137 0.79 METTL3 (0.40) METTL3MAPTHIF1A
SCHEMBL11956951 0.78 METTL3 (0.34) METTL3
SCHEMBL13862191 0.77 — —
SCHEMBL1045449 0.76 METTL3 (0.43) KDM4ECHRM1METTL3MAPTLMNA
SCHEMBL1042873 0.76 METTL3 (0.45) KDM4ECHRM1METTL3HPGDMAPT
SCHEMBL14611649 0.76 METTL3 (0.42) KDM4ECHRM1METTL3ALDH1A1HPGD
SCHEMBL1046140 0.76 METTL3 (0.44) KDM4ECHRM1METTL3MAPTLMNA
SCHEMBL1046378 0.75 METTL3 (0.54) KDM4ECHRM1METTL3MAPTTOP1

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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