SCHEMBL458874

SCHEMBL458874

Nc1nc(-c2nn(Cc3ccccc3F)c3ncccc23)nc(N)c1N1CCCOC1=O

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.57
KCNH2 Q12809 1/20 0.57
GUCY1A1 Q02108 9/20 0.52
GUCY1B1 Q02153 9/20 0.52
PDE5A O76074 9/20 0.51

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
SCHEMBL255832 0.96 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL6642458 0.85 PDE5A (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL23161960 0.84 GUCY1A1 (0.43) ADORA3KCNH2GUCY1A1GUCY1B1
SCHEMBL29637216 0.84 GUCY1A1 (0.43) ADORA3KCNH2GUCY1A1GUCY1B1
SCHEMBL29382996 0.84 ADORA3 (0.60) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL417331 0.84 ADORA3 (0.60) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL10252555 0.84 ADORA3 (0.62) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL174847 0.83 ADORA3 (0.67) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL175455 0.83 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL10064749 0.83 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A

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
WO-2012010577-A1 SUBSTITUTED OXAZOLIDINONES AND OXAZINANONES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-26 WO disclosed
WO-2012010577-A1 SUBSTITUTED OXAZOLIDINONES AND OXAZINANONES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-26 WO disclosed