SCHEMBL1363352

SCHEMBL1363352

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

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 17/20 0.43
CHRM2 P08172 7/20 0.41
CHRM1 P11229 7/20 0.41
PDE4B Q07343 1/20 0.40
KCNH2 Q12809 1/20 0.38

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
SCHEMBL1363194 0.97 CHRM3 (0.46) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL1363440 0.94 PDE4B (0.43) CHRM3PDE4B
SCHEMBL3430634 0.93 CHRM3 (0.45) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL1364238 0.93 PDE4B (0.44) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL13760158 0.92 CHRM3 (0.41) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL1365292 0.92 PDE4B (0.41) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL13760329 0.91 CHRM3 (0.40) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL13760340 0.91 CHRM3 (0.40) CHRM3CHRM2CHRM1PDE4BKCNH2
SCHEMBL13760880 0.91 PDE4B (0.44) CHRM3CHRM2CHRM1PDE4B
SCHEMBL1363909 0.91 PDE4B (0.44) CHRM3CHRM2CHRM1PDE4B

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 disclosed