SCHEMBL1289778

SCHEMBL1289778

CCN(CC)C(=O)C1CC1CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
ALDH1A1 P00352 6/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
KMT2A Q03164 1/20 0.41
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
DRD3 P35462 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
KEAP1 Q14145 2/20 0.39

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
SCHEMBL14435543 0.79 CA12 (0.47) MAPTALDH1A1KDM4EKMT2ACA12
SCHEMBL4743617 0.75 CYP1A2 (0.53) MAPTALDH1A1KDM4EKMT2ACA12
SCHEMBL3782967 0.72 MMP2 (0.54) CA12CA9CYP1A2CYP2C9CYP2C19
SCHEMBL26425567 0.71 CA12 (0.49) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL5050954 0.71 CA12 (0.49) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL30096658 0.71 CA12 (0.49) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL5050905 0.71 CA12 (0.49) MAPTALDH1A1KDM4EMEN1KMT2A
SCHEMBL5050904 0.71 CA12 (0.49) MAPTALDH1A1KDM4EMEN1KMT2A
Benzene SCHEMBL1289719 0.71 MEN1 (0.40) MAPTALDH1A1KDM4EMEN1USP2
SCHEMBL27415448 0.71 CYP1A2 (0.49) MAPTALDH1A1KDM4ECA12CA9

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-2012046247-A2 PROCESS FOR THE PREPARATION OF (±M1R(S), 2SRR)L-2-(AMINOMETHYL)-N,N-DIETHYL-L-PHENYLCYCLOPROPANE CARBOXAMIDE HYDROCHLORIDE MSN LABORATORIES LIMITED (IN) 2012-04-12 WO claimed