SCHEMBL27774840

SCHEMBL27774840

Nc1ncnc2c1ncn2Sc1nccs1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PI4KA P42356 11/20 0.44
▸ PI4K2B Q8TCG2 11/20 0.44
▸ PI4K2A Q9BTU6 11/20 0.44
▸ PI4KB Q9UBF8 11/20 0.44
▸ ADORA2A P29274 12/20 0.44
▸ ADORA1 P30542 8/20 0.44
▸ ADORA2B P29275 4/20 0.41
▸ GSK3B P49841 1/20 0.40
▸ EGFR P00533 1/20 0.39
▸ ADORA3 P0DMS8 2/20 0.38

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
SCHEMBL5039983 0.72 PI4KA (0.56) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL4439065 0.72 PI4KA (0.53) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL258584 0.72 ADORA2A (0.59) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL27774795 0.71 HSP90AA1 (0.52) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL16487121 0.67 PI4KA (0.51) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL580610 0.65 ADORA2A (0.64) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL11457654 0.65 ADORA2A (0.55) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL2020952 0.65 PI4KA (0.59) PI4KAPI4K2BPI4K2API4KBADORA2A
Hydrochloric Acid SCHEMBL1895413 0.64 PI4KA (0.57) PI4KAPI4K2BPI4K2API4KBADORA2A
SCHEMBL28413958 0.63 ADORA2A (0.62) PI4KAPI4K2BPI4K2API4KBADORA2A

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
CN-101505762-A Orally active purinyl inhibitors of heat shock protein 90 CONFORMA THERAPEUTICS CORP (US) 2009-08-12 — — CN disclosed
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