SCHEMBL6206924

SCHEMBL6206924

CCCN(C)C(=O)C1=CCOO1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 4/20 0.35
TP53 P04637 1/20 0.33
HPGD P15428 2/20 0.32
CYP1A2 P05177 1/20 0.32
GAA P10253 1/20 0.32
TSHR P16473 1/20 0.32
PDK2 Q15119 1/20 0.32
ALDH1A1 P00352 1/20 0.32
ACACB O00763 1/20 0.31
EGFR P00533 1/20 0.30
ERBB2 P04626 1/20 0.30

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
SCHEMBL6203472 0.86 ALOX5 (0.34)
SCHEMBL6206927 0.71 HPGD (0.37) NAMPTTP53HPGDCYP1A2GAA
SCHEMBL6872594 0.69
SCHEMBL13402884 0.63 TP53 (0.38) NAMPTTP53HPGDCYP1A2GAA
SCHEMBL1006489 0.63 NAMPT (0.54) NAMPTTP53HPGDGAAPDK2
SCHEMBL6371222 0.62 TP53 (0.53) NAMPTTP53HPGDCYP1A2GAA
SCHEMBL3854271 0.62 HCAR3 (0.44) NAMPTPDK2ALDH1A1ACACB
SCHEMBL21077963 0.62 CDK4 (0.50) NAMPTPDK2ALDH1A1ACACBEGFR
SCHEMBL4495603 0.62 ESRRG (0.56) NAMPTTSHRPDK2ALDH1A1ACACB
SCHEMBL12620403 0.61 HPGD (0.46) TP53HPGDTSHRALDH1A1

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-1532132-A1 NOVEL BENZODIOXOLES F.HOFFMANN-LA ROCHE AG (CH) 2005-05-25 EP disclosed
WO-2004013120-A1 NOVEL BENZODIOXOLES F. HOFFMANN-LA ROCHE AG (CH) 2004-02-12 WO disclosed