SCHEMBL255357

SCHEMBL255357

CCOC(=O)C1CN(Cc2ccccc2)CCC1(O)O

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.54
ALDH1A1 P00352 3/20 0.53
LMNA P02545 2/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
MAPT P10636 1/20 0.53
MAPK1 P28482 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
ATM Q13315 1/20 0.53
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
KDM4E B2RXH2 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL12491068 0.87 SIGMAR1 (0.53) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL170770 0.84 SIGMAR1 (0.53) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL10238970 0.83 ALDH1A1 (0.61) ALDH1A1LMNAMEN1KMT2AMAPT
SCHEMBL4509900 0.81 ALDH1A1 (0.50) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL11283585 0.81 SIGMAR1 (0.48) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL4105884 0.80 L3MBTL1 (0.49) SIGMAR1ALDH1A1MAPTL3MBTL1ATM
SCHEMBL4523309 0.80 SIGMAR1 (0.56) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL22864682 0.80 L3MBTL1 (0.49) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL30751751 0.80 L3MBTL1 (0.49) SIGMAR1ALDH1A1LMNAMEN1KMT2A
SCHEMBL9566441 0.80 SIGMAR1 (0.56) SIGMAR1ALDH1A1LMNAMEN1KMT2A

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-2012030685-A2 INDAZOLE DERIVATIVES USEFUL AS ERK INHIBITORS SCHERING CORPORATION (US) 2012-03-08 WO disclosed