SCHEMBL6673526

SCHEMBL6673526

CC(O)Cn1cnc(C(N)=O)c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADA P00813 7/20 0.44
▸ CPB2 Q96IY4 1/20 0.36
▸ SMYD3 Q9H7B4 1/20 0.36
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ TGFBR1 P36897 3/20 0.34
▸ LMNA P02545 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL27781564 0.80 ADA (0.37) ADACPB2SMYD3
SCHEMBL6335415 0.79 SMYD3 (0.52) ADACPB2SMYD3
SCHEMBL28309917 0.77 ADA (0.46) ADASMYD3LMNA
SCHEMBL6335386 0.76 KDM5A (0.46) ADACPB2SMYD3
SCHEMBL28726420 0.75 ADA (0.42) ADASMYD3LMNA
SCHEMBL27781554 0.73 CPB2 (0.47) ADACPB2SMYD3
SCHEMBL30657808 0.73 ADA (0.38) ADASMYD3
SCHEMBL25235849 0.72 CPB2 (0.47) CPB2SMYD3
Hydrochloric Acid SCHEMBL28773709 0.72 ADA (0.38) ADACPB2SMYD3
SCHEMBL20760647 0.72 ADORA2A (0.37) CPB2ADORA2AADORA1LMNASMN1; SMN2

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-1478624-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2004-11-24 — — EP disclosed
WO-2003068743-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2003-08-21 — — WO disclosed
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