SCHEMBL28824869

SCHEMBL28824869

CCN(c1ccc(CCl)cn1)C1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 3/20 0.39
HRH3 Q9Y5N1 2/20 0.39
HRH4 Q9H3N8 1/20 0.39
TP53 P04637 3/20 0.37
LMNA P02545 2/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
JAK3 P52333 2/20 0.34
LCK P06239 1/20 0.34
JAK2 O60674 2/20 0.34
AOC3 Q16853 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL28046306 0.79 S1PR1 (0.38) S1PR1TP53LMNAJAK3JAK2
SCHEMBL31217358 0.78 GBA1 (0.56) S1PR1HRH3HRH4TP53LMNA
SCHEMBL20797487 0.72 ALDH1A1 (0.40) S1PR1TP53LMNAJAK3JAK2
SCHEMBL17232494 0.70 LMNA (0.45) HRH3HRH4TP53LMNAJAK3
SCHEMBL7993536 0.69 HDAC6 (0.40) AOC3
SCHEMBL3059414 0.69 AURKA (0.48) HRH3LMNALCKSMN1; SMN2ALDH1A1
SCHEMBL9537873 0.69 S1PR1 (0.43) S1PR1LMNAMEN1KMT2A
SCHEMBL22920033 0.67 CYP19A1 (0.39) MEN1KMT2AL3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL4484272 0.67 ADH1C (0.41) S1PR1HRH3HRH4TP53MEN1
SCHEMBL4474636 0.67 ADH1C (0.41) S1PR1HRH3HRH4TP53MEN1

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
CN-105102454-A Novel oxazolidinone derivative as cetp inhibitor, its preparation method, and pharmaceutical composition comprising the same DONG A ST CO LTD 2015-11-25 CN disclosed