SCHEMBL8566009

SCHEMBL8566009

CC1CC(NC(=O)OC(C)(C)C)CN1Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
MAPT P10636 1/20 0.53
KDM1A O60341 1/20 0.46
MAOB P27338 1/20 0.46
PDK1 Q15118 1/20 0.46
PDK2 Q15119 1/20 0.46
PDK3 Q15120 1/20 0.46
PDK4 Q16654 1/20 0.46
EPHX2 P34913 1/20 0.44
KCNA3 P22001 1/20 0.43
DRD2 P14416 3/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA7 P43166 1/20 0.41
CA14 Q9ULX7 1/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
BTK Q06187 1/20 0.40

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
SCHEMBL9308794 1.00 KMT2A (0.61) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL16022317 1.00 KMT2A (0.61) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL8869835 1.00 KMT2A (0.61) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL30843796 0.89 KMT2A (0.60) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL7919861 0.89 KMT2A (0.60) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL12381737 0.89 KMT2A (0.60) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL28529567 0.89 KMT2A (0.60) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL13841915 0.88 KMT2A (0.61) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL2821018 0.88 KMT2A (0.61) KMT2AL3MBTL1MAPTKDM1AMAOB
SCHEMBL13841916 0.86 KMT2A (0.59) KMT2AL3MBTL1KDM1AMAOBEPHX2

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
EP-0871628-A1 QUINOLIZINONE TYPE COMPOUNDS Abbott Laboratories (US) 1998-10-21 EP disclosed