SCHEMBL5574647

SCHEMBL5574647

O=C(NC(C(=O)O)c1ccc(-c2ccccc2)cc1)c1cc2c(n(CC3CCCCC3)c1=O)CCCCCC2

nearest known ligand 0.90

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 0.90
CNR1 P21554 19/20 0.90

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
SCHEMBL5522259 0.94 CNR2 (1.00) CNR2CNR1
SCHEMBL2745931 0.94 CNR2 (1.00) CNR2CNR1
SCHEMBL5522242 0.94 CNR2 (1.00) CNR2CNR1
SCHEMBL5514677 0.94 CNR2 (1.00) CNR2CNR1
SCHEMBL2745289 0.91 CNR2 (0.75) CNR2CNR1
SCHEMBL5520825 0.91 CNR2 (0.86) CNR2CNR1
SCHEMBL2746297 0.91 CNR2 (0.86) CNR2CNR1
SCHEMBL2745378 0.91 CNR2 (0.86) CNR2CNR1
SCHEMBL2746520 0.90 CNR2 (0.84) CNR2CNR1
SCHEMBL2746090 0.90 CNR2 (0.84) 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