SCHEMBL18634892

SCHEMBL18634892

COC(=O)c1cnc(-c2cc(C)c(OC)cc2F)cc1C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
KDM4E B2RXH2 2/20 0.41
NPC1 O15118 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPK1 P28482 1/20 0.37
CFTR P13569 3/20 0.36
DHODH Q02127 1/20 0.36
LRRK2 Q5S007 1/20 0.36
SCN9A Q15858 3/20 0.35
TGFBR1 P36897 1/20 0.35
ALPL P05186 1/20 0.35
RORC P51449 1/20 0.35
GAA P10253 1/20 0.35
PIK3CA P42336 1/20 0.35
POLQ O75417 1/20 0.34

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
SCHEMBL17364632 0.88 CFTR (0.43) MAPTKDM4ENPC1ALDH1A1MAPK1
SCHEMBL2723272 0.81 KDM4E (0.47) MAPTKDM4ENPC1ALDH1A1MAPK1
SCHEMBL22981650 0.74 ALPL (0.43) KDM4EDHODHTGFBR1ALPLGAA
SCHEMBL29707102 0.74 ALPL (0.43) KDM4EDHODHTGFBR1ALPLGAA
SCHEMBL12302078 0.74 MAPT (0.55) MAPTKDM4ENPC1ALDH1A1MAPK1
SCHEMBL18634896 0.73 MAPK1 (0.37) MAPTKDM4EALDH1A1MAPK1ALPL
SCHEMBL3780170 0.72 MAPT (0.63) MAPTKDM4ENPC1ALDH1A1MAPK1
SCHEMBL23703855 0.71 KDM4E (0.47) MAPTKDM4ENPC1ALDH1A1MAPK1
SCHEMBL1550266 0.71 CFTR (0.48) MAPTKDM4EALDH1A1CFTRGAA
SCHEMBL24525066 0.70 CFTR (0.51) MAPTKDM4EALDH1A1CFTRDHODH

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
EP-2632269-B1 CYCLIC AMINE SUBSTITUTED OXAZOLIDINONES AS CETP INHIBITORS MERCK SHARP & DOHME (US) 2017-03-15 EP disclosed