SCHEMBL14575641

SCHEMBL14575641

O=C(O)c1cn(CCO)c2ccc(Cc3cccc([N+](=O)[O-])c3Cl)cc2c1=O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.40
HTT P42858 3/20 0.40
GAA P10253 1/20 0.40
POLB P06746 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
CHRM1 P11229 3/20 0.39
CCR2 P41597 1/20 0.37
KDM4E B2RXH2 2/20 0.37
PPARG P37231 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
RAB9A P51151 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL1044635 0.87 GAA (0.45) LMNAHTTGAAPOLBMAPT
SCHEMBL1045936 0.86 LMNA (0.43) LMNAHTTGAAPOLBMAPT
SCHEMBL1043686 0.85 CHRM1 (0.45) LMNAHTTGAAMAPTCHRM1
SCHEMBL1044962 0.83 GAA (0.51) LMNAHTTGAAPOLBMAPT
SCHEMBL1044491 0.83 CHRM1 (0.46) LMNAMAPTCHRM1KDM4EALDH1A1
SCHEMBL11948638 0.82 LMNA (0.43) LMNAKMT2ACHRM1CCR2KDM4E
SCHEMBL1042896 0.81 LMNA (0.48) LMNAHTTGAAMAPTCHRM1
SCHEMBL1045221 0.81 GAA (0.44) LMNAHTTGAAPOLBMAPT
SCHEMBL1045775 0.81 METTL3 (0.50) LMNAHTTGAAMAPTCHRM1
SCHEMBL1045768 0.81 GAA (0.44) LMNAHTTGAAPOLBMAPT

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