SCHEMBL3840604

SCHEMBL3840604

CC(C)(Oc1cccc(CCCCNc2nn(CCCC(F)(F)F)c(=O)n(CCCC(F)(F)F)c2=O)c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 16/20 0.47
PPARG P37231 11/20 0.47
PPARD Q03181 5/20 0.46
CYP4F2 P78329 2/20 0.39
CYP4A11 Q02928 2/20 0.39
PCSK9 Q8NBP7 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
SCHEMBL3849871 0.99 PPARA (0.48) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3845816 0.98 PPARA (0.47) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3286740 0.96 PPARA (0.54) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3841453 0.96 PPARA (0.54) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3841355 0.95 PPARA (0.47) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3287502 0.94 PPARA (0.48) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3840924 0.93 PPARA (0.43) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3842820 0.93 PPARA (0.53) PPARAPPARGPPARDCYP4F2CYP4A11
SCHEMBL3841935 0.93 PPARA (0.48) PPARAPPARGPPARDPCSK9
SCHEMBL3846682 0.93 PPARA (0.48) PPARAPPARGPPARDCYP4F2CYP4A11

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-1856065-B1 1,2,4-TRIAZINE DERIVATIVES, PREPARATION AND USE THEREOF IN HUMAN THERAPY PF MEDICAMENT (FR) 2009-11-11 EP claimed
EP-1856065-B1 1,2,4-TRIAZINE DERIVATIVES, PREPARATION AND USE THEREOF IN HUMAN THERAPY PF MEDICAMENT (FR) 2009-11-11 EP disclosed