SCHEMBL6671297

SCHEMBL6671297

C#CCOC[C@H]1O[C@@H](n2cnc3c(Nc4ccc(Cl)cc4F)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 10/20 0.75
ADORA1 P30542 9/20 0.75
ADORA2A P29274 7/20 0.75
ADORA2B P29275 2/20 0.75
DNPH1 O43598 1/20 0.49
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
GLA P06280 1/20 0.48
PMP22 Q01453 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL6671550 0.94 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6669318 0.90 ADORA3 (0.59) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6670823 0.89 ADORA3 (0.61) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6669865 0.86 ADORA3 (0.79) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6669862 0.86 ADORA3 (0.79) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6664819 0.86 ADORA3 (0.86) ADORA3ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL6661428 0.86 ADORA3 (0.86) ADORA3ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL6671051 0.85 ADORA3 (0.56) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6672998 0.85 ADORA3 (0.55) ADORA3ADORA1ADORA2AADORA2BDNPH1
SCHEMBL6675853 0.84 ADORA3 (0.52) ADORA3ADORA1ADORA2AADORA2BDNPH1

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-2004026890-A1 ACETYLENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-04-01 WO claimed
WO-2004026890-A1 ACETYLENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-04-01 WO disclosed