SCHEMBL4743466

SCHEMBL4743466

CC(C)(C)OC(=O)CC(NC(=O)c1cnc2cc(C(F)(F)F)ccc2c1N1CCOCC1)C(O)CF

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.46
ALDH1A1 P00352 4/20 0.38
GAA P10253 2/20 0.38
USP2 O75604 1/20 0.38
TP53 P04637 1/20 0.38
MAPK1 P28482 1/20 0.38
RECQL P46063 1/20 0.38
HSD17B10 Q99714 1/20 0.38
NPSR1 Q6W5P4 2/20 0.37
TSHR P16473 2/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 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
SCHEMBL4742128 0.92 THRB (0.45) THRBMAPTSMN1; SMN2
SCHEMBL4785519 0.91 THRB (0.44) THRB
SCHEMBL4742105 0.90 THRB (0.45) THRBMAPTSMN1; SMN2HPGD
SCHEMBL4743062 0.88 THRB (0.47) THRBALDH1A1GAAUSP2TP53
SCHEMBL4741630 0.80 THRB (0.46) THRBMAPTSMN1; SMN2
SCHEMBL4785468 0.79 THRB (0.45) THRB
SCHEMBL4742589 0.78 MET (0.44) THRBALDH1A1TSHRMAPTSMN1; SMN2
SCHEMBL4785503 0.77 THRB (0.45) THRBALDH1A1GAAUSP2TP53
Trifluoroacetic Acid SCHEMBL4785493 0.76 THRB (0.45) THRBALDH1A1GAAUSP2TP53
SCHEMBL4743063 0.74 THRB (0.56) THRBALDH1A1GAAUSP2TP53

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
WO-2008093940-A1 QUINOLINE DERIVATIVES AS CASPASE-3 INHIBITOR, PREPARATION PROCESS FOR THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME YUNGJIN PHARMACEUTICAL CO., LTD. (KR) 2008-08-07 WO disclosed