SCHEMBL9607556

SCHEMBL9607556

Cc1nc(C(C)C)c(C(=O)N(C)C)s1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 3/20 0.38
CDC7 O00311 1/20 0.36
DBF4 Q9UBU7 1/20 0.36
HTR2C P28335 1/20 0.35
RAB9A P51151 4/20 0.33
NPC1 O15118 2/20 0.33
TP53 P04637 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 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
SCHEMBL9372680 0.83 ALDH1A1 (0.41) POLBL3MBTL1ALDH1A1RAB9ANPC1
SCHEMBL18176042 0.81 FBP1 (0.43) POLBL3MBTL1ALDH1A1CDC7DBF4
SCHEMBL12853061 0.78 POLB (0.44) POLBL3MBTL1ALDH1A1RAB9ANPC1
SCHEMBL10272061 0.77 ALDH1A1 (0.53) POLBL3MBTL1ALDH1A1HTR2CRAB9A
SCHEMBL9607352 0.75 ALDH1A1 (0.41) L3MBTL1ALDH1A1CDC7DBF4RAB9A
SCHEMBL7233421 0.72 NPC1 (0.54) ALDH1A1CDC7DBF4RAB9ANPC1
SCHEMBL10220111 0.71 POLB (0.51) POLBL3MBTL1ALDH1A1HTR2CRAB9A
SCHEMBL16479899 0.71 NPC1 (0.43) L3MBTL1ALDH1A1RAB9ANPC1TP53
SCHEMBL4527669 0.69 ALDH1A1 (0.39) POLBL3MBTL1ALDH1A1RAB9ANPC1
SCHEMBL10431205 0.68 CTSL (0.40) L3MBTL1RAB9ANPC1

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-2012071519-A1 BENZOXAZEPINES AS INHIBITORS OF P13K/MTOR AND METHODS OF THEIR USE AND MANUFACTURE EXELIXIS, INC. (US) 2012-05-31 WO disclosed