SCHEMBL14611499

SCHEMBL14611499

CCOC(=O)c1cn(CCO)c2c(F)cc(Cc3cccc(CI)c3Cl)cc2c1=O

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.43
▸ MAPT P10636 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ STAT3 P40763 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.38
▸ P2RX3 P56373 1/20 0.38
▸ HTT P42858 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ GNRHR P30968 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ ALDH1A1 P00352 4/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ HPGD P15428 2/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35

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
SCHEMBL1043828 0.92 KMT2A (0.42) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL13447868 0.86 KMT2A (0.42) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL14611804 0.86 KMT2A (0.38) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL1046063 0.79 CMA1 (0.38) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL1045833 0.79 CHRM1 (0.45) MAPTLMNAHTTSMN1; SMN2KDM4E
SCHEMBL11957341 0.78 CMA1 (0.39) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL1432398 0.77 KMT2A (0.49) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL3246619 0.75 MAPT (0.36) MAPTSMN1; SMN2
SCHEMBL11193162 0.74 STAT3 (0.61) KMT2AMAPTLMNASTAT3TDP1
SCHEMBL11956884 0.73 MAPT (0.37) MAPTSMN1; SMN2

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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