SCHEMBL4790278

SCHEMBL4790278

CNCC(O)(C(=O)c1ccccc1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 3/20 0.47
SRC P12931 1/20 0.47
GAA P10253 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
CYP2C19 P33261 2/20 0.39
KCNN4 O15554 1/20 0.39
HIF1A Q16665 1/20 0.39
TSHR P16473 1/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38

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
SCHEMBL6200772 0.81 CES1 (0.44) CES1SRCGAAALDH1A1MEN1
SCHEMBL6202040 0.80 LMNA (0.48) CES1SRCALDH1A1TDP1LMNA
SCHEMBL6202503 0.80 CES1 (0.42) CES1SRCALDH1A1MEN1KMT2A
SCHEMBL390943 0.79 CES1 (0.52) CES1SRCALDH1A1MEN1KMT2A
SCHEMBL11789186 0.79 CES1 (0.50) CES1SRCALDH1A1MEN1KMT2A
SCHEMBL6322308 0.78 L3MBTL1 (0.46) CES1SRCGAAALDH1A1KDM4E
SCHEMBL36374 0.77 CES1 (0.48) CES1SRCALDH1A1MEN1KMT2A
SCHEMBL452703 0.76 CES1 (0.49) CES1SRCGAAALDH1A1MEN1
SCHEMBL11057570 0.76 CES1 (0.45) CES1SRCALDH1A1MEN1KMT2A
SCHEMBL6328600 0.75 CES1 (0.47) CES1SRCALDH1A1MEN1KMT2A

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-2008124575-A1 RENIN INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-10-16 WO disclosed