SCHEMBL1364637

SCHEMBL1364637

CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cc(C)cc(C(=O)NCc2ccc(C)c(-c3cccc(CN4CCN[C@@H](C)C4)c3)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 18/20 0.49
CHRM2 P08172 6/20 0.47
CHRM1 P11229 6/20 0.47
KCNH2 Q12809 1/20 0.44
PDE4B Q07343 1/20 0.43

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
SCHEMBL1363343 1.00 CHRM3 (0.49) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1364449 0.97 CHRM3 (0.53) CHRM3CHRM2CHRM1KCNH2
SCHEMBL1362665 0.95 CHRM3 (0.47) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1362452 0.95 CHRM3 (0.47) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1365318 0.95 CHRM3 (0.48) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1362340 0.95 CHRM3 (0.57) CHRM3CHRM2CHRM1KCNH2
SCHEMBL1362628 0.95 CHRM3 (0.57) CHRM3CHRM2CHRM1KCNH2
SCHEMBL1364800 0.95 CHRM3 (0.48) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1364679 0.94 PDE4B (0.44) CHRM3CHRM2CHRM1KCNH2PDE4B
SCHEMBL1364318 0.94 CHRM3 (0.47) CHRM3CHRM2CHRM1KCNH2PDE4B

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
US-8067408-B2 Dual pharmacophores—PDE4-muscarinic antagonistics GLAXO GROUP LIMITED (GB) 2011-11-29 US claimed