SCHEMBL5509905

SCHEMBL5509905

C#C[C@H]1O[C@@H](n2cnc3c(NC4CCC(OC)C4)ncnc32)[C@H]2OC(C)(C)O[C@@H]21

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ADORA3 P0DMS8 5/20 0.42
PI4KA P42356 1/20 0.40
PI4K2B Q8TCG2 1/20 0.40
PI4K2A Q9BTU6 1/20 0.40
PI4KB Q9UBF8 1/20 0.40
ADORA1 P30542 2/20 0.40
ADORA2A P29274 1/20 0.40
ADORA2B P29275 1/20 0.40
AMD1 P17707 2/20 0.40

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
SCHEMBL5509894 1.00 MEN1 (0.42) MEN1KMT2AADORA3PI4KAPI4K2B
SCHEMBL5504146 0.88 PI4KA (0.41) ADORA3PI4KAPI4K2BPI4K2API4KB
SCHEMBL5504141 0.88 PI4KA (0.41) ADORA3PI4KAPI4K2BPI4K2API4KB
SCHEMBL5504161 0.87 TSHR (0.52) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5509065 0.87 TSHR (0.52) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5504164 0.87 TSHR (0.52) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5509613 0.87 ADORA3 (0.49) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5509240 0.87 TSHR (0.52) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5513305 0.86 ADORA2A (0.52) MEN1KMT2AADORA3ADORA1ADORA2A
SCHEMBL5513298 0.86 ADORA2A (0.52) MEN1KMT2AADORA3ADORA1ADORA2A

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-1537133-B1 PARTIAL AND FULL AGONISTS OF A1 ADENOSINE RECEPTORS CV THERAPEUTICS INC (US) 2007-07-25 EP disclosed