SCHEMBL5573907

SCHEMBL5573907

CC(C)(NC(=O)c1cc2c(n(CC3CCCCC3)c1=O)CCCCCC2)C(=O)NCCCO

nearest known ligand 0.95

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 0.95
CNR1 P21554 19/20 0.95

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
SCHEMBL5516849 0.89 CNR2 (0.81) CNR2CNR1
SCHEMBL2747100 0.87 CNR2 (0.79) CNR2CNR1
SCHEMBL5516776 0.86 CNR1 (1.00) CNR2CNR1
SCHEMBL5518184 0.85 CNR1 (1.00) CNR2CNR1
SCHEMBL2745623 0.85 CNR1 (1.00) CNR2CNR1
SCHEMBL2746274 0.85 CNR1 (0.84) CNR2CNR1
SCHEMBL5538669 0.84 CNR1 (0.79) CNR2CNR1
SCHEMBL5541142 0.84 CNR2 (0.73) CNR2CNR1
SCHEMBL14215521 0.84 CNR1 (0.83) CNR2CNR1
SCHEMBL5513475 0.83 CNR1 (0.83) CNR2CNR1

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-1806342-A1 3-CARBAMOYL-2-PYRIDONE DERIVATIVE SHIONOGI & CO., LTD. (JP) 2007-07-11 EP disclosed