SCHEMBL3399242

SCHEMBL3399242

C=CC(=O)NCc1ccc(F)c(-c2cccc(CN3CCN(C(=O)O)[C@@H](C)C3)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 19/20 0.54
CHRM2 P08172 6/20 0.53
CHRM1 P11229 6/20 0.53
KCNH2 Q12809 1/20 0.49

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
SCHEMBL13760229 0.89 CHRM3 (0.50) CHRM3CHRM2CHRM1KCNH2
SCHEMBL3405100 0.85 CHRM3 (0.72) CHRM3CHRM2CHRM1KCNH2
SCHEMBL3395625 0.84 CHRM3 (0.49) CHRM3CHRM2CHRM1KCNH2
SCHEMBL3402039 0.81 CHRM3 (0.56) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4218341 0.80 CHRM3 (0.67) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4215941 0.80 CHRM3 (0.79) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4211535 0.80 CHRM3 (0.65) CHRM3CHRM2CHRM1KCNH2
SCHEMBL4212875 0.79 CHRM3 (0.55) CHRM3CHRM2CHRM1KCNH2
Trifluoroacetic Acid SCHEMBL4216002 0.77 CHRM3 (0.74) CHRM3CHRM2CHRM1KCNH2
SCHEMBL1364180 0.77 CHRM3 (0.50) CHRM3CHRM2CHRM1KCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2249646-A1 DUAL PHARMACOPHORES - PDE4-MUSCARINIC ANTAGONISTICS Glaxo Group Limited (GB) 2010-11-17 EP disclosed
WO-2009100169-A1 DUAL PHARMACOPHORES - PDE4-MUSCARINIC ANTAGONISTICS GLAXO GROUP LIMITED (GB) 2009-08-13 WO disclosed