SCHEMBL14611571

SCHEMBL14611571

CCOC(=O)c1cn(CCCC(C)(C)[Si](C)(C)O)c2c(N(C)C)cc(Cc3cccc(CI)c3F)cc2c1=O

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ STAT3 P40763 3/20 0.35
▸ KMT2A Q03164 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ ADRB2 P07550 1/20 0.33
▸ GNRHR P30968 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ ALDH1A1 P00352 4/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ TSHR P16473 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ CNR2 P34972 2/20 0.31
▸ P2RX3 P56373 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
SCHEMBL11956462 0.92 STAT3 (0.35) STAT3KMT2ATDP1HTTADRB2
SCHEMBL14611646 0.91 KMT2A (0.34) STAT3KMT2ATDP1HTTADRB2
SCHEMBL14611641 0.88 POLB (0.38) STAT3KMT2ATDP1HTTGNRHR
SCHEMBL14611804 0.85 KMT2A (0.38) STAT3KMT2ATDP1HTTLMNA
SCHEMBL14611569 0.83 KMT2A (0.43) KMT2ATDP1HTTGNRHRLMNA
SCHEMBL14611570 0.82 KMT2A (0.34) STAT3KMT2ATDP1HTTLMNA
SCHEMBL11957341 0.81 CMA1 (0.39) STAT3KMT2ATDP1HTTLMNA
SCHEMBL14611643 0.80 ALDH1A1 (0.44) STAT3KMT2ATDP1HTTGNRHR
SCHEMBL11948590 0.78 STAT3 (0.36) STAT3KMT2ATDP1HTTGNRHR
SCHEMBL14611459 0.77 KDM4E (0.38) HTTLMNAALDH1A1KDM4EHPGD

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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