SCHEMBL22719960

SCHEMBL22719960

COC(=O)c1ncc(Cn2ccc3cc(F)ccc32)c2c1OC(C)(C)OC2

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.38
MAOB P27338 2/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
KMT2A Q03164 1/20 0.35
GRIN2B Q13224 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
SCHEMBL22719930 0.91 PPARG (0.39) PPARGMAOB
SCHEMBL22738235 0.90 ALDH1A1 (0.37) MAOBALDH1A1MAPK1KMT2A
SCHEMBL22738287 0.90 MTNR1A (0.41) PPARGALDH1A1MAPK1KMT2A
SCHEMBL22738232 0.90 ALDH1A1 (0.35) MAOBALDH1A1MAPK1KMT2A
SCHEMBL22719921 0.88 NPY5R (0.39) PPARGMAOBGRIN2B
SCHEMBL22719944 0.87 HDAC1 (0.36) PPARGMAOBALDH1A1MAPK1KMT2A
SCHEMBL22738280 0.85 ALDH1A1 (0.51) PPARGMAOBALDH1A1MAPK1KMT2A
SCHEMBL22738309 0.82 EGLN1 (0.44) PPARG
SCHEMBL22738238 0.81 ALDH1A1 (0.37) MAOBALDH1A1MAPK1KMT2A
SCHEMBL22719901 0.81 EGLN1 (0.35) PPARGMAOBALDH1A1MAPK1KMT2A

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
WO-2020237374-A1 PICOLINIC ACID DERIVATIVES AND USE THEREOF FOR TREATING DISEASES ASSOCIATED WITH ELEVATED CHOLESTEROL MONTREAL HEART INSTITUTE (CA) 2020-12-03 WO disclosed
WO-2020237374-A1 PICOLINIC ACID DERIVATIVES AND USE THEREOF FOR TREATING DISEASES ASSOCIATED WITH ELEVATED CHOLESTEROL MONTREAL HEART INSTITUTE (CA) 2020-12-03 WO disclosed