Neboglamine

Neboglamine

SCHEMBL5083704

CC1(C)CCC(NC(=O)C(N)CCC(=O)O)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3B

The experimentally established mechanism targets of Neboglamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN1 known ✓ Q05586 3/20 0.53
GRIN2B known ✓ Q13224 3/20 0.53
GRIN2D known ✓ O15399 1/20 0.41
GRIN3B known ✓ O60391 1/20 0.41
GRIN2A known ✓ Q12879 1/20 0.41
GRIN2C known ✓ Q14957 1/20 0.41
GRIN3A known ✓ Q8TCU5 1/20 0.41
LMNA P02545 2/20 1.00
BLM P54132 1/20 1.00
EPHX2 P34913 1/20 0.46
DPP4 P27487 2/20 0.43
DPP8 Q6V1X1 2/20 0.43
DPP9 Q86TI2 2/20 0.43
GRM8 O00222 1/20 0.41
GRM6 O15303 1/20 0.41
GSR P00390 1/20 0.41
CYP1A2 P05177 1/20 0.41
GRIK1 P39086 1/20 0.41
GRM5 P41594 1/20 0.41
GRIA1 P42261 1/20 0.41

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
Neboglamine SCHEMBL1353060 1.00 LMNA (1.00) LMNABLMGRIN1GRIN2BEPHX2
SCHEMBL3926158 0.73 LMNA (0.57) LMNABLMEPHX2CCKBR
SCHEMBL3926164 0.73 LMNA (0.57) LMNABLMEPHX2CCKBR
SCHEMBL10132091 0.73 LMNA (0.56) LMNABLMEPHX2DPP4DPP8
SCHEMBL30799584 0.73 BLM (0.56) LMNABLMGRIN1GRIN2BEPHX2
SCHEMBL3964164 0.72 LMNA (0.55) LMNABLMEPHX2
Hydrochloric Acid SCHEMBL29904534 0.71 LMNA (0.54) LMNABLMEPHX2
SCHEMBL14285665 0.70 LMNA (0.54) LMNABLMGRIN1GRIN2BDPP4
SCHEMBL14285569 0.70 LMNA (0.54) LMNABLMGRIN1GRIN2BDPP4
SCHEMBL3345888 0.69 EPHX2 (0.53) LMNABLMGRIN1GRIN2BEPHX2

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-1903028-A1 Conjugates of glutamate and NMDA receptor channel blockers without excito-toxic effects Tschollar,, Werner (CH) 2008-03-26 EP disclosed