SCHEMBL5368083

SCHEMBL5368083

CC(C)(C)Cn1c(COCP(=O)(O)O)nc2c(N)ncnc21

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 12/20 0.65
FGFR1 P11362 1/20 0.47
SLC22A6 Q4U2R8 1/20 0.47
CYP3A4 P08684 1/20 0.43
PI4KA P42356 1/20 0.41
PI4K2B Q8TCG2 1/20 0.41
PI4K2A Q9BTU6 1/20 0.41
PI4KB Q9UBF8 1/20 0.41
ADORA3 P0DMS8 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA2B P29275 1/20 0.40
ADORA1 P30542 1/20 0.40
TLR8 Q9NR97 1/20 0.39
TLR7 Q9NYK1 1/20 0.39

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
SCHEMBL5447019 0.82 FBP1 (0.65) FBP1FGFR1SLC22A6CYP3A4ADORA3
SCHEMBL4956466 0.79 FBP1 (0.64) FBP1FGFR1SLC22A6ADORA3ADORA2A
SCHEMBL5373101 0.78 FBP1 (0.62) FBP1FGFR1SLC22A6ADORA3ADORA2A
SCHEMBL5364746 0.75 FBP1 (0.50) FBP1PI4KAPI4K2BPI4K2API4KB
SCHEMBL5368090 0.73 FBP1 (0.54) FBP1PI4KAPI4K2BPI4K2API4KB
SCHEMBL13741964 0.69 FBP1 (1.00) FBP1
SCHEMBL2449991 0.68 PI4KA (0.56) FBP1FGFR1SLC22A6CYP3A4PI4KA
SCHEMBL4954814 0.68 FBP1 (0.49) FBP1SLC22A6ADORA2AADORA2BADORA1
SCHEMBL4955833 0.68 FBP1 (0.65) FBP1ADORA3ADORA2AADORA2BADORA1
SCHEMBL5376477 0.68 FBP1 (0.76) FBP1PI4KAPI4K2BPI4K2API4KB

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7285543-B2 Purine inhibitors of fructose-1,6-bisphosphatase METABASIS THERAPEUTICS, INC. (US) 2007-10-23 US disclosed
US-20050277619-A1 Novel purine inhibitors of fructose-1,6-bisphosphatase DANG QUN 2005-12-15 US disclosed
US-6967193-B1 Purine inhibitors of fructose-1,6-bisphosphatase METABASIS THERAPEUTICS, INC. (US) 2005-11-22 US disclosed
US-6284748-B1 ANTIDIABETIC AGENT METABASIS THERAPEUTICS, INC. 2001-09-04 US disclosed
WO-1998039344-A9 NOVEL PURINE INHIBITORS OF FRUCTOSE-1,6-BISPHOSPHATASE 1999-01-21 WO disclosed
WO-1998039344-A1 NOVEL PURINE INHIBITORS OF FRUCTOSE-1,6-BISPHOSPHATASE METABASIS THERAPEUTICS, INC. (US) 1998-09-11 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050277619-A1 Novel purine inhibitors of fructose-1,6-bisphosphatase FBP1, PNP, PPA1 FBP1 1/4885FGFR1 177/4885SLC22A6 202/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.