SCHEMBL7496504

SCHEMBL7496504

Cc1cc(O)ccc1N1CCc2c(NCCO)nc3c(OC(F)(F)F)cccc3c21

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL7489191 0.95 KDM4E (0.39) KDM4EALDH1A1
SCHEMBL8058250 0.93 KDM4E (0.41) KDM4EALDH1A1GLAGAAHTT
SCHEMBL4443293 0.90 KDM4E (0.44) KDM4EALDH1A1GLAGAAHTT
SCHEMBL7484488 0.90 KDM4E (0.39) KDM4EALDH1A1GLAGAAHTT
SCHEMBL7496554 0.90 KDM4E (0.47) KDM4EALDH1A1
SCHEMBL7486433 0.89 KDM4E (0.43) KDM4EALDH1A1GLAGAAHTT
SCHEMBL7497113 0.88 KDM4E (0.40) KDM4EALDH1A1
SCHEMBL7491896 0.88 KDM4E (0.40) KDM4EALDH1A1
SCHEMBL7496105 0.87 KDM4E (0.44) KDM4EALDH1A1
SCHEMBL7489632 0.86 KDM4E (0.43) KDM4EALDH1A1GLAGAAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0966466-B1 PYRROLO 3,2-c]QUINOLINE DERIVATIVES CONTAINING HALOALKOXY GROUP AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF KOREA RES INST CHEM TECH (KR) 2002-07-03 EP disclosed
US-6011044-A ANTIULCER AGENTS KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2000-01-04 US disclosed