SCHEMBL7123550

SCHEMBL7123550

O=CNc1cn([C@H]2O[C@@H](CO)C=C2F)c(=O)[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.39
ADRA1A P35348 2/20 0.39
ALDH1A1 P00352 1/20 0.39
ALB P02768 1/20 0.39
POLB P06746 1/20 0.39
BLM P54132 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.36
HSP90AA1 P07900 1/20 0.34
PYGM P11217 3/20 0.32
TK2 O00142 2/20 0.32
ALOX12 P18054 1/20 0.32

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
SCHEMBL7116224 0.82 LMNA (0.52) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL7116228 0.82 LMNA (0.52) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL5079292 0.81 LMNA (0.39) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL5079307 0.81 LMNA (0.39) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL12157191 0.80 LMNA (0.61) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL30505858 0.80 LMNA (0.61) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL5074429 0.80 ALB (0.39) LMNAALDH1A1ALBPOLBBLM
SCHEMBL7124525 0.79 BLM (0.63) LMNAADRA1AALDH1A1ALBPOLB
SCHEMBL7116002 0.72 LMNA (0.43) LMNAADRA1AALDH1A1ALBBLM
SCHEMBL7115997 0.72 LMNA (0.43) LMNAADRA1AALDH1A1ALBBLM

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
EP-1361227-A2 [5-carboxamide or 5-fluoro]-[2', 3'-unsaturated or 3'-modifield]-pyrimidine nucleosides Emory University (US) 2003-11-12 EP claimed